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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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