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

Systemtic Name: [(1S)-2-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-methoxyethylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(2-methoxyethylamino)-1-phenyl-ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-15-8-7-13-11(14)10(12)9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/p+1/t10-/m0/s1