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

Systemtic Name: (6-ethyl-2-methyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl-dimethyl-azanium Openeye Name: (6-ethyl-4-hydroxy-2-methyl-quinolin-1-ium-3-yl)methyl-dimethyl-ammonium CAS Name: (6-ethyl-4-hydroxy-2-methyl-3-quinolin-1-iumyl)methyl-dimethylammonium IUPAC Name: (6-ethyl-4-hydroxy-2-methylquinolin-1-ium-3-yl)methyl-dimethylazanium Traditional Name: (6-ethyl-4-hydroxy-2-methyl-quinolin-1-ium-3-yl)methyl-dimethyl-ammonium Formula: C15H22N2O+2 MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)[NH+]=C(C(=C2O)C[NH+](C)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)[NH+]=C(C(=C2O)C[NH+](C)C)C

InChI

InChI=1S/C15H20N2O/c1-5-11-6-7-14-12(8-11)15(18)13(9-17(3)4)10(2)16-14/h6-8H,5,9H2,1-4H3,(H,16,18)/p+2