[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl]ammonium CAS Name: [2-(4-ethoxyphenyl)-2-oxoethyl]ammonium IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl]azanium Traditional Name: (2-keto-2-p-phenetyl-ethyl)ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-2-13-9-5-3-8(4-6-9)10(12)7-11/h3-6H,2,7,11H2,1H3/p+1