[3-[(2,6-dimethylphenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2,6-dimethylphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(2,6-dimethylphenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(2,6-dimethylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(2,6-dimethylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(2,6-dimethylphenyl)carbamoyl]benzyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-11-5-3-6-12(2)15(11)18-16(19)14-8-4-7-13(9-14)10-17/h3-9H,10,17H2,1-2H3,(H,18,19)/p+1