[(2S)-1-methoxypropan-2-yl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@@H](COC)[NH2+][C@H](C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H20N2O2/c1-10(9-17-3)14-11(2)13(16)15-12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,15,16)/p+1/t10-,11+/m0/s1