[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H20N2O/c19-16(13-14-7-2-1-3-8-14)18(21)20-12-6-10-15-9-4-5-11-17(15)20/h1-5,7-9,11,16H,6,10,12-13,19H2/p+1/t16-/m0/s1