[(R)-(2,5-dimethylphenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium

Systemtic Name: [(R)-(2,5-dimethylphenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-(2,5-dimethylphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-(2,5-dimethylphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-(2,5-dimethylphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-(2,5-dimethylphenyl)-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C18H20N2O/c1-11-3-4-12(2)15(9-11)18(19)14-5-7-16-13(10-14)6-8-17(21)20-16/h3-5,7,9-10,18H,6,8,19H2,1-2H3,(H,20,21)/p+1/t18-/m1/s1