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dimethyl-[(1S)-1-phenylethyl]-tetradecylazanium;chloride

dimethyl-[(1S)-1-phenylethyl]-tetradecylazanium;chloride structure

CAS No:
83709-97-1
Formula:
C24H44ClN
Chemical Name:
dimethyl-[(1S)-1-phenylethyl]-tetradecylazanium;chloride
Synonyms:
N(alpha)-methylbenzyl-N,N-dimethylmyristylammonium;N(alpha)-methylbenzyl-N,N-dimethylmyristylammonium chloride, (R)-isomer;N,N,alpha-trimethyl-BMA;N-alpha-methylbenzyl-N,N-dimethylmyristylammonium;83709-97-1;N,N,alpha-Trimethyl-bma;DTXSID901003715;Nalpha-Methylbenzyl-N,N-dimethylmyristylammonium;N(alpha)-Methylbenzyl-N,N-dimethylmyristylammonium;N,N-Dimethyl-N-(1-phenylethyl)tetradecan-1-aminium chloride;Benzenemethanaminium, N,N,alpha-trimethyl-N-tetradecyl-, chloride, (S)-

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dimethyl-[(1S)-1-phenylethyl]-tetradecylazanium;chloride Basic Attributes

Molecular Weight：

382.1 g/mol

Exact Mass：

381.3162281 g/mol

Characteristics

PSA：

0 Å²

Drug Information

MeSH Entry Terms：

N(alpha)-methylbenzyl-N,N-dimethylmyristylammonium

Computed Properties

Molecular Weight:382.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:15
Exact Mass:381.3162281
Monoisotopic Mass:381.3162281
Heavy Atom Count:26
Complexity:291
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of dimethyl-[(1S)-1-phenylethyl]-tetradecylazanium;chloride

Basic Attributes
Characteristics
Drug Information
Computed Properties

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