(6-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-azanium

Systemtic Name: (6-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-azanium Openeye Name: (6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium CAS Name: (6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methylammonium IUPAC Name: (6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-cyclohexyl-methylazanium Traditional Name: (6-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium Formula: C19H26ClN2O+ MolecularWeight: 333.87554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)C)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)C)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C19H25ClN2O/c1-12-9-14(20)10-16-18(12)21-13(2)17(19(16)23)11-22(3)15-7-5-4-6-8-15/h9-10,15H,4-8,11H2,1-3H3,(H,21,23)/p+1