[(1R)-2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)10(3)15-13(16)12(14)11-7-5-4-6-8-11/h4-10,12H,14H2,1-3H3,(H,15,16)/p+1/t10-,12+/m0/s1