cyclohexyl-[(6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[(6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium Openeye Name: cyclohexyl-[(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: cyclohexyl-[(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methylammonium IUPAC Name: cyclohexyl-[(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: cyclohexyl-[(4-keto-6,8-dimethoxy-2-methyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-13-17(12-22(2)14-8-6-5-7-9-14)20(23)16-10-15(24-3)11-18(25-4)19(16)21-13/h10-11,14H,5-9,12H2,1-4H3,(H,21,23)/p+1