[(1R)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-phenylpropyl]azanium Traditional Name: [(1R)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-phenyl-propyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)[C@@H](CCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H20N2O/c19-16(9-6-13-4-2-1-3-5-13)14-7-10-17-15(12-14)8-11-18(21)20-17/h1-5,7,10,12,16H,6,8-9,11,19H2,(H,20,21)/p+1/t16-/m1/s1