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

Systemtic Name: [(1R)-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-1-phenyl-ethyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(8-16-2)14-12(15)11(13)10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15)/p+1/t9-,11+/m0/s1