Basic information
- CAS
83709-97-1- Standard SMILES
CCCCCCCCCCCCCC[N+](C)(C)[C@@H](C)c1ccccc1.[Cl-]- InChIKey
JCWDDXLNCHTJIV-BQAIUKQQSA-M- Molecular formula
- C24H44ClN
- Average molar mass
- 382.1 g/mol
- Monoisotopic mass
- 381.3162281
Overview
RN given refers to the chloride salt(S)-isomer
Names & identifiers
- Preferred name
- N(alpha)-methylbenzyl-N,N-dimethylmyristylammonium
- IUPAC
- dimethyl-[(1S)-1-phenylethyl]-tetradecylazanium chloride
- English name
- Nalpha-Methylbenzyl-N,N-dimethylmyristylammonium
- Molecular formula
- C24H44ClN
- Molecular weight
- 382.06586
Names & synonyms
N,N,alpha-Trimethyl-bma83709-97-1N(alpha)-Methylbenzyl-N,N-dimethylmyristylammoniumRefChem:160835N-alpha-methylbenzyl-N,N-dimethylmyristylammoniumBenzenemethanaminium, N,N,alpha-trimethyl-N-tetradecyl-, chloride, (S)-n,n-dimethyl-n-[(1s)-1-phenylethyl]tetradecan-1-aminium chloridedimethyl-[(1S)-1-phenylethyl]-tetradecylazanium;chlorideDTXSID901003715Nalpha-Methylbenzyl-N,N-dimethylmyristylammoniumN,N-Dimethyl-N-(1-phenylethyl)tetradecan-1-aminium chloride
Database identifiers
- CAS
83709-97-1- PubChem CID
- 134337
- DTXSID
DTXSID901003715
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 15
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 290
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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