CAS
944-49-3 Purity
96%
944-49-3 Purity
96%
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(R)-Bethanechol
CAS
944538-49-2
Catalog Number
ACM944538492
Category
Other Products
Molecular Weight
196.68
Molecular Formula
C7H17ClN2O2
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Specification
Synonyms
(2R)-2-[(Aminocarbonyl)oxy]-N,N,N-trimethyl-1propanaminium Chloride;
IUPAC Name
[(2R)-2-carbamoyloxypropyl]-trimethylazanium;chloride
Canonical SMILES
CC(C[N+](C)(C)C)OC(=O)N.[Cl-]
InChI Key
XXRMYXBSBOVVBH-FYZOBXCZSA-N
Exact Mass
195.10300
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of (R)-Bethanechol?
The molecular formula of (R)-Bethanechol is C7H17ClN2O2.
What is the molecular weight of (R)-Bethanechol?
The molecular weight of (R)-Bethanechol is 196.67 g/mol.
What is the IUPAC name of (R)-Bethanechol?
The IUPAC name of (R)-Bethanechol is [(2R)-2-carbamoyloxypropyl]-trimethylazanium;chloride.
What is the InChI of (R)-Bethanechol?
The InChI of (R)-Bethanechol is InChI=1S/C7H16N2O2.ClH/c1-6(11-7(8)10)5-9(2,3)4;/h6H,5H2,1-4H3,(H-,8,10);1H/t6-;/m1./s1.
What is the InChIKey of (R)-Bethanechol?
The InChIKey of (R)-Bethanechol is XXRMYXBSBOVVBH-FYZOBXCZSA-N.
What is the canonical SMILES of (R)-Bethanechol?
The canonical SMILES of (R)-Bethanechol is CC(C[N+](C)(C)C)OC(=O)N.[Cl-].
What is the isomeric SMILES of (R)-Bethanechol?
The isomeric SMILES of (R)-Bethanechol is C[C@H](C[N+](C)(C)C)OC(=O)N.[Cl-].
What is the CAS number of (R)-Bethanechol?
The CAS number of (R)-Bethanechol is 944538-49-2.
Is (R)-Bethanechol a canonicalized compound?
Yes, (R)-Bethanechol is a canonicalized compound.
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