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

Systemtic Name: [3-[(4-methylphenyl)methylcarbamoyl]phenyl]methylazanium Openeye Name: [3-(p-tolylmethylcarbamoyl)phenyl]methylammonium CAS Name: [3-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-methylphenyl)methylcarbamoyl]phenyl]methylazanium Traditional Name: [3-[(4-methylbenzyl)carbamoyl]benzyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-5-7-13(8-6-12)11-18-16(19)15-4-2-3-14(9-15)10-17/h2-9H,10-11,17H2,1H3,(H,18,19)/p+1