(4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-methyl-di(propan-2-yl)azanium; 2-oxidanylbenzoate

Systemtic Name: (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-methyl-di(propan-2-yl)azanium; 2-oxidanylbenzoate Openeye Name: (4-amino-4-oxo-3,3-diphenyl-butyl)-diisopropyl-methyl-ammonium; 2-hydroxybenzoate CAS Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)ammonium; 2-hydroxybenzoate IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium; 2-hydroxybenzoate Traditional Name: (4-amino-4-keto-3,3-diphenyl-butyl)-diisopropyl-methyl-ammonium; salicylate Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C23H32N2O.C7H6O3/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21;8-6-4-2-1-3-5(6)7(9)10/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26);1-4,8H,(H,9,10)