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

Systemtic Name: [3-[(4-methylphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-(p-tolylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(4-methylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-methylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-(p-tolylcarbamoyl)benzyl]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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