dimethyl-[(1S)-1-phenylethyl]-tetradecyl-azanium chloride

Systemtic Name: dimethyl-[(1S)-1-phenylethyl]-tetradecyl-azanium chloride Openeye Name: dimethyl-[(1S)-1-phenylethyl]-tetradecyl-ammonium chloride CAS Name: dimethyl-[(1S)-1-phenylethyl]-tetradecylammonium chloride IUPAC Name: dimethyl-[(1S)-1-phenylethyl]-tetradecylazanium chloride Traditional Name: dimethyl-myristyl-[(1S)-1-phenylethyl]ammonium chloride Formula: C24H44ClN MolecularWeight: 382.06586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(C)C(C)C1=CC=CC=C1.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(C)[C@@H](C)C1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C24H44N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-19-22-25(3,4)23(2)24-20-17-16-18-21-24;/h16-18,20-21,23H,5-15,19,22H2,1-4H3;1H/q+1;/p-1/t23-;/m0./s1