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

Systemtic Name: methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(3-methylanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-(m-toluidino)ethyl]-methyl-ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-14-7-6-10-16(11-14)18-17(20)13-19(2)12-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H,18,20)/p+1