[(1S)-2-oxidanylidene-1-phenyl-2-(3-phenylpropylamino)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c18-16(15-11-5-2-6-12-15)17(20)19-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16H,7,10,13,18H2,(H,19,20)/p+1/t16-/m0/s1