[3-[(2-ethylphenyl)carbamoyl]phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

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