[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)[NH2+]C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)15-14(17)12(4)16-11(3)13-8-6-5-7-9-13/h5-12,16H,1-4H3,(H,15,17)/p+1/t11-,12+/m1/s1