dimethyl-[[2-methyl-6-(2-methylpropoxy)-4-oxidanyl-quinolin-1-ium-3-yl]methyl]azanium

Systemtic Name: dimethyl-[[2-methyl-6-(2-methylpropoxy)-4-oxidanyl-quinolin-1-ium-3-yl]methyl]azanium Openeye Name: (4-hydroxy-6-isobutoxy-2-methyl-quinolin-1-ium-3-yl)methyl-dimethyl-ammonium CAS Name: [4-hydroxy-2-methyl-6-(2-methylpropoxy)-3-quinolin-1-iumyl]methyl-dimethylammonium IUPAC Name: [4-hydroxy-2-methyl-6-(2-methylpropoxy)quinolin-1-ium-3-yl]methyl-dimethylazanium Traditional Name: (4-hydroxy-6-isobutoxy-2-methyl-quinolin-1-ium-3-yl)methyl-dimethyl-ammonium Formula: C17H26N2O2+2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OCC(C)C)C(=C1C[NH+](C)C)O

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OCC(C)C)C(=C1C[NH+](C)C)O

InChI

InChI=1S/C17H24N2O2/c1-11(2)10-21-13-6-7-16-14(8-13)17(20)15(9-19(4)5)12(3)18-16/h6-8,11H,9-10H2,1-5H3,(H,18,20)/p+2