methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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