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

Systemtic Name: [3-[(4-ethylphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(4-ethylphenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(4-ethylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-ethylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(4-ethylphenyl)carbamoyl]benzyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

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