dimethyl-(phenylmethyl)-tetradecyl-azanium; dodecyl-dimethyl-(phenylmethyl)azanium

Systemtic Name: dimethyl-(phenylmethyl)-tetradecyl-azanium; dodecyl-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-dimethyl-tetradecyl-ammonium; benzyl-dodecyl-dimethyl-ammonium CAS Name: dimethyl-(phenylmethyl)-tetradecylammonium; dodecyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-dimethyl-tetradecylazanium; benzyl-dodecyl-dimethylazanium Traditional Name: benzyl-dimethyl-myristyl-ammonium; benzyl-lauryl-dimethyl-ammonium Formula: C44H80N2+2 MolecularWeight: 637.1194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N.C21H38N/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21/h15-17,19-20H,4-14,18,21-22H2,1-3H3;13-15,17-18H,4-12,16,19-20H2,1-3H3/q2*+1