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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c19-16(14-7-2-1-3-8-14)13-18(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-/m1/s1