(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-1-oxidanylidene-8aH-quinolin-1-ium-4-yl)methanol

Systemtic Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-1-oxidanylidene-8aH-quinolin-1-ium-4-yl)methanol Openeye Name: (5-ethylquinuclidin-2-yl)-(6-methoxy-1-oxo-8aH-quinolin-1-ium-4-yl)methanol CAS Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-1-oxo-8aH-quinolin-1-ium-4-yl)methanol IUPAC Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-1-oxo-8aH-quinolin-1-ium-4-yl)methanol Traditional Name: (5-ethylquinuclidin-2-yl)-(1-keto-6-methoxy-8aH-quinolin-1-ium-4-yl)methanol Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4[N+](=O)C=C3)OC)O

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4[N+](=O)C=C3)OC)O

InChI

InChI=1S/C20H27N2O3/c1-3-13-12-21-8-6-14(13)10-19(21)20(23)16-7-9-22(24)18-5-4-15(25-2)11-17(16)18/h4-5,7,9,11,13-14,18-20,23H,3,6,8,10,12H2,1-2H3/q+1