[3-[(4-methylphenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[(4-methylphenyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(4-methylbenzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(4-methylbenzoyl)amino]phenyl]methylazanium Traditional Name: [3-(p-toluoylamino)benzyl]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H16N2O/c1-11-5-7-13(8-6-11)15(18)17-14-4-2-3-12(9-14)10-16/h2-9H,10,16H2,1H3,(H,17,18)/p+1