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

Systemtic Name: [2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: [2-(3-aminoanilino)-2-oxo-ethyl]-benzyl-ethyl-ammonium CAS Name: [2-(3-aminoanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [2-(3-aminoanilino)-2-oxoethyl]-benzyl-ethylazanium Traditional Name: [2-(3-aminoanilino)-2-keto-ethyl]-benzyl-ethyl-ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-2-20(12-14-7-4-3-5-8-14)13-17(21)19-16-10-6-9-15(18)11-16/h3-11H,2,12-13,18H2,1H3,(H,19,21)/p+1