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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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