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

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]ammonium CAS Name: [(2R)-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O/c1-13(15-10-6-3-7-11-15)19-17(20)16(18)12-14-8-4-2-5-9-14/h2-11,13,16H,12,18H2,1H3,(H,19,20)/p+1/t13-,16+/m0/s1