[3-[(4-ethoxyphenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[(4-ethoxyphenyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(4-ethoxybenzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(4-ethoxybenzoyl)amino]phenyl]methylazanium Traditional Name: [3-[(4-ethoxybenzoyl)amino]benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-2-20-15-8-6-13(7-9-15)16(19)18-14-5-3-4-12(10-14)11-17/h3-10H,2,11,17H2,1H3,(H,18,19)/p+1