(5-ethenyl-2-bicyclo[2.2.2]octanyl)-(6-methoxyquinolin-1-ium-4-yl)methanol

Systemtic Name: (5-ethenyl-2-bicyclo[2.2.2]octanyl)-(6-methoxyquinolin-1-ium-4-yl)methanol Openeye Name: (6-methoxyquinolin-1-ium-4-yl)-(5-vinyl-2-bicyclo[2.2.2]octanyl)methanol CAS Name: (5-ethenyl-2-bicyclo[2.2.2]octanyl)-(6-methoxy-4-quinolin-1-iumyl)methanol IUPAC Name: (5-ethenyl-2-bicyclo[2.2.2]octanyl)-(6-methoxyquinolin-1-ium-4-yl)methanol Traditional Name: (6-methoxyquinolin-1-ium-4-yl)-(5-vinyl-2-bicyclo[2.2.2]octanyl)methanol Formula: C21H26NO2+ MolecularWeight: 324.43664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C[NH+]=C2C=C1)C(C3CC4CCC3CC4C=C)O

Isomeric SMILES

COC1=CC2=C(C=C[NH+]=C2C=C1)C(C3CC4CCC3CC4C=C)O

InChI

InChI=1S/C21H25NO2/c1-3-13-10-15-5-4-14(13)11-18(15)21(23)17-8-9-22-20-7-6-16(24-2)12-19(17)20/h3,6-9,12-15,18,21,23H,1,4-5,10-11H2,2H3/p+1