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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-10(2)15-13(16)9-12(14)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