[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14-8-7-9-15(2)18(14)19-17(21)13-20(3)12-16-10-5-4-6-11-16/h4-11H,12-13H2,1-3H3,(H,19,21)/p+1