[(2R)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC[C@H](C)NC(=O)[C@@H](CC1=CC=CC=C1)[NH3+]

InChI

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