diethyl-(phenylmethyl)-tetradecyl-azanium; 2-oxidanylbenzoate

Systemtic Name: diethyl-(phenylmethyl)-tetradecyl-azanium; 2-oxidanylbenzoate Openeye Name: benzyl-diethyl-tetradecyl-ammonium; 2-hydroxybenzoate CAS Name: diethyl-(phenylmethyl)-tetradecylammonium; 2-hydroxybenzoate IUPAC Name: benzyl-diethyl-tetradecylazanium; 2-hydroxybenzoate Traditional Name: benzyl-diethyl-myristyl-ammonium; salicylate Formula: C32H51NO3 MolecularWeight: 497.75224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H46N.C7H6O3/c1-4-7-8-9-10-11-12-13-14-15-16-20-23-26(5-2,6-3)24-25-21-18-17-19-22-25;8-6-4-2-1-3-5(6)7(9)10/h17-19,21-22H,4-16,20,23-24H2,1-3H3;1-4,8H,(H,9,10)/q+1;/p-1