(6-butoxy-2-methyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl-dimethyl-azanium

Systemtic Name: (6-butoxy-2-methyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl-dimethyl-azanium Openeye Name: (6-butoxy-4-hydroxy-2-methyl-quinolin-1-ium-3-yl)methyl-dimethyl-ammonium CAS Name: (6-butoxy-4-hydroxy-2-methyl-3-quinolin-1-iumyl)methyl-dimethylammonium IUPAC Name: (6-butoxy-4-hydroxy-2-methylquinolin-1-ium-3-yl)methyl-dimethylazanium Traditional Name: (6-butoxy-4-hydroxy-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:

CCCCOC1=CC2=C(C=C1)[NH+]=C(C(=C2O)C[NH+](C)C)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)[NH+]=C(C(=C2O)C[NH+](C)C)C

InChI

InChI=1S/C17H24N2O2/c1-5-6-9-21-13-7-8-16-14(10-13)17(20)15(11-19(3)4)12(2)18-16/h7-8,10H,5-6,9,11H2,1-4H3,(H,18,20)/p+2