1-hydroxyethyl-methyl-(phenylmethyl)-tetradecyl-azanium

Systemtic Name: 1-hydroxyethyl-methyl-(phenylmethyl)-tetradecyl-azanium Openeye Name: benzyl-(1-hydroxyethyl)-methyl-tetradecyl-ammonium CAS Name: 1-hydroxyethyl-methyl-(phenylmethyl)-tetradecylammonium IUPAC Name: benzyl-(1-hydroxyethyl)-methyl-tetradecylazanium Traditional Name: benzyl-(1-hydroxyethyl)-methyl-myristyl-ammonium Formula: C24H44NO+ MolecularWeight: 362.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(CC1=CC=CC=C1)C(C)O

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(CC1=CC=CC=C1)C(C)O

InChI

InChI=1S/C24H44NO/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-25(3,23(2)26)22-24-19-16-15-17-20-24/h15-17,19-20,23,26H,4-14,18,21-22H2,1-3H3/q+1