dimethyl-(phenylmethyl)-tetradecyl-azanium phosphate

Systemtic Name: dimethyl-(phenylmethyl)-tetradecyl-azanium phosphate Openeye Name: benzyl-dimethyl-tetradecyl-ammonium phosphate CAS Name: dimethyl-(phenylmethyl)-tetradecylammonium phosphate IUPAC Name: benzyl-dimethyl-tetradecylazanium phosphate Traditional Name: benzyl-dimethyl-myristyl-ammonium phosphate Formula: C23H42NO4P-2 MolecularWeight: 427.557641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N.H3O4P/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;1-5(2,3)4/h15-17,19-20H,4-14,18,21-22H2,1-3H3;(H3,1,2,3,4)/q+1;/p-3