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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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