[(2S)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(phenethylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(phenethylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(phenethylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(phenethylamino)ethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H16N2O/c1-9(12)11(14)13-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3,(H,13,14)/p+1/t9-/m0/s1