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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H20N2O/c1-13-9-10-16-15(12-13)8-5-11-20(16)18(21)17(19)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17H,5,8,11,19H2,1H3/p+1/t17-/m1/s1