dimethyl-[4-[(4-methylphenyl)carbonylamino]phenyl]azanium

Systemtic Name: dimethyl-[4-[(4-methylphenyl)carbonylamino]phenyl]azanium Openeye Name: dimethyl-[4-[(4-methylbenzoyl)amino]phenyl]ammonium CAS Name: dimethyl-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]ammonium IUPAC Name: dimethyl-[4-[(4-methylbenzoyl)amino]phenyl]azanium Traditional Name: dimethyl-[4-(p-toluoylamino)phenyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-4-6-13(7-5-12)16(19)17-14-8-10-15(11-9-14)18(2)3/h4-11H,1-3H3,(H,17,19)/p+1