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Structure

Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide

CAS
51-56-9
Catalog Number
ACM51569
Category
Other Products
Molecular Weight
356.25
Molecular Formula
C16H22BrNO3

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Specification

Synonyms
alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide;MANDELYTROPINE HYDROBROMIDE;(+/-)-HOMATROPINE HYDROBROMIDE;HOMATROPINE HYDROBROMIDE;DL-HOMATROPINE HYDROBROMIDE;(+-)-homatropinebromide;1-alpha-h,5-alpha-h-tropan-3-alpha-ol,mandelate(ester),hydrobromide;alpha-hydroxy-benzeneaceticaci8-methyl-8-azabicyclo(3.2.1)oct-3-yleste
Melting Point
214-217°C
Hazard Statements
T
Safety Description
45-24/25-22
What is the molecular formula of Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide?

The molecular formula is C16H22BrNO3.

What is the molecular weight of Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide?

The molecular weight is 356.25 g/mol.

What are some synonyms for Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide?

Some synonyms include HOMATROPINE HYDROBROMIDE and homatropine bromide.

What is the IUPAC Name of Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide?

The IUPAC Name is [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate; hydrobromide.

What is the Canonical SMILES of Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide?

The Canonical SMILES is CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O.Br.

What is the InChIKey of Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide?

The InChIKey is DWSGTFTVBLXELC-MOTQWOLNSA-N.

What is the CAS number of Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide?

The CAS number is 51-56-9.

How many hydrogen bond donor counts does Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide have?

It has 2 hydrogen bond donor counts.

What is the topological polar surface area of Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide?

The topological polar surface area is 49.8 Å2.

What is the complexity of Alpha-hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide?

The complexity is computed by PubChem.

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