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

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-(3-phenylpropylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(3-phenylpropylamino)ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c19-17(14-16-10-5-2-6-11-16)18(21)20-13-7-12-15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14,19H2,(H,20,21)/p+1/t17-/m0/s1