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

Systemtic Name: [3-[(4-ethoxyphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(4-ethoxyphenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(4-ethoxyanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-ethoxyphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-(p-phenetylcarbamoyl)benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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