[(1S)-3-oxidanylidene-1-phenyl-3-[[(1S)-1-phenylethyl]amino]propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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