2-(2-carboxylatophenyl)sulfinylbenzoate; hexadecyl-dimethyl-(phenylmethyl)azanium

Systemtic Name: 2-(2-carboxylatophenyl)sulfinylbenzoate; hexadecyl-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-hexadecyl-dimethyl-ammonium; 2-(2-carboxylatophenyl)sulfinylbenzoate CAS Name: 2-(2-carboxylatophenyl)sulfinylbenzoate; hexadecyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-hexadecyl-dimethylazanium; 2-(2-carboxylatophenyl)sulfinylbenzoate Traditional Name: benzyl-cetyl-dimethyl-ammonium; 2-(2-carboxylatophenyl)sulfinylbenzoate Formula: C64H100N2O5S MolecularWeight: 1009.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.C1=CC=C(C(=C1)C(=O)[O-])S(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.C1=CC=C(C(=C1)C(=O)[O-])S(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/2C25H46N.C14H10O5S/c2*1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(2,3)24-25-21-18-17-19-22-25;15-13(16)9-5-1-3-7-11(9)20(19)12-8-4-2-6-10(12)14(17)18/h2*17-19,21-22H,4-16,20,23-24H2,1-3H3;1-8H,(H,15,16)(H,17,18)/q2*+1;/p-2