benzoic acid; [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-(phenylmethyl)azanium

Systemtic Name: benzoic acid; [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-(phenylmethyl)azanium Openeye Name: benzoic acid; benzyl-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-diethyl-ammonium CAS Name: benzoic acid; [2-(2,6-dimethylanilino)-2-oxoethyl]-diethyl-(phenylmethyl)ammonium IUPAC Name: benzoic acid; benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium Traditional Name: benzoic acid; benzyl-[2-(2,6-dimethylanilino)-2-keto-ethyl]-diethyl-ammonium Formula: C28H35N2O3+ MolecularWeight: 447.5891

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2C)C.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2C)C.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C21H28N2O.C7H6O2/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;8-7(9)6-4-2-1-3-5-6/h7-14H,5-6,15-16H2,1-4H3;1-5H,(H,8,9)/p+1