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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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