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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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