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  • Methanaminium,N,N,N-trimethyl-,salt with[[3-(2,2-dicyanoethenyl)-2-methyl-2-cyclohexen-1-ylidene]methyl]propanedinitrile(1:1)
Structure

Methanaminium,N,N,N-trimethyl-,salt with[[3-(2,2-dicyanoethenyl)-2-methyl-2-cyclohexen-1-ylidene]methyl]propanedinitrile(1:1)

CAS
98826-81-4
Catalog Number
ACM98826814
Category
Other Products
Molecular Weight
321.42
Molecular Formula
C19H23N5

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Specification

Synonyms
METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1);PROPANEDINITRILE, [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]-, ION(1-), N,N,N-TRIMETHYLMETHANAMINIUM;N
What is the molecular formula of the compound with PubChem CID 44669497?

The molecular formula is C19H23N5.

What are the synonyms of the compound with CID 44669497?

The synonyms are 98826-81-4, AKOS000814080, and METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1).

What is the molecular weight of the compound?

The molecular weight is 321.4 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is [(3E)-2-cyano-3-[3-(2,2-dicyanoethenyl)-2-methylcyclohex-2-en-1-ylidene]prop-1-enylidene]azanide;tetramethylazanium.

What is the InChIKey of the compound?

The InChIKey is ARIGSBQIRMALOM-OCSIRBNJSA-N.

How many hydrogen bond acceptors does the compound have?

The compound has 4 hydrogen bond acceptors.

What is the topological polar surface area of the compound?

The topological polar surface area is 72.4 Å2.

How many defined bond stereocenters does the compound have?

The compound has 1 defined bond stereocenter.

Is the compound canonicalized?

Yes, the compound is canonicalized.

When was the compound created in PubChem?

The compound was created on 2010-03-14.

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