[2-[(2-aminophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(2-aminophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-(2-aminoanilino)-2-oxo-ethyl]-benzyl-methyl-ammonium CAS Name: [2-(2-aminoanilino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-(2-aminoanilino)-2-oxoethyl]-benzyl-methylazanium Traditional Name: [2-(2-aminoanilino)-2-keto-ethyl]-benzyl-methyl-ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C16H19N3O/c1-19(11-13-7-3-2-4-8-13)12-16(20)18-15-10-6-5-9-14(15)17/h2-10H,11-12,17H2,1H3,(H,18,20)/p+1