azanium N-(4-ethoxyphenyl)ethanamide

Systemtic Name: azanium N-(4-ethoxyphenyl)ethanamide Openeye Name: ammonium N-(4-ethoxyphenyl)acetamide CAS Name: ammonium N-(4-ethoxyphenyl)acetamide IUPAC Name: azanium N-(4-ethoxyphenyl)acetamide Traditional Name: ammonium N-p-phenetylacetamide Formula: C10H17N2O2+ MolecularWeight: 197.25418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C.[NH4+]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C.[NH4+]

InChI

InChI=1S/C10H13NO2.H3N/c1-3-13-10-6-4-9(5-7-10)11-8(2)12;/h4-7H,3H2,1-2H3,(H,11,12);1H3/p+1