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

Systemtic Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]ethyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(9-17-2)15-13(16)12(14)8-11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16)/p+1/t10-,12+/m0/s1