[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-(3-aminoanilino)-2-oxo-ethyl]-benzyl-methyl-ammonium CAS Name: [2-(3-aminoanilino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-(3-aminoanilino)-2-oxoethyl]-benzyl-methylazanium Traditional Name: [2-(3-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(=C2)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)N

InChI

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