[(2S)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8(12)11(14)13-9(2)10-6-4-3-5-7-10/h3-9H,12H2,1-2H3,(H,13,14)/p+1/t8-,9+/m0/s1