[(1S)-2-(4-ethoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(4-ethoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-ethoxyphenyl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-ethoxyphenyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-ethoxyphenyl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-p-phenetyl-ethyl]ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-2-19-14-10-8-13(9-11-14)16(18)15(17)12-6-4-3-5-7-12/h3-11,15H,2,17H2,1H3/p+1/t15-/m0/s1