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

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-methylanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-(m-toluidino)ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13-6-5-9-15(10-13)18-16(19)12-17-11-14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3,(H,18,19)/p+1