[(5-ethyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)-(6-methylquinolin-4-yl)methyl] N-methylcarbamate

Systemtic Name: [(5-ethyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)-(6-methylquinolin-4-yl)methyl] N-methylcarbamate Openeye Name: [(5-ethyl-1-methyl-quinuclidin-1-ium-2-yl)-(6-methyl-4-quinolyl)methyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(5-ethyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)-(6-methyl-4-quinolinyl)methyl] ester IUPAC Name: [(5-ethyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)-(6-methylquinolin-4-yl)methyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(5-ethyl-1-methyl-quinuclidin-1-ium-2-yl)-(6-methyl-4-quinolyl)methyl] ester Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C[N+]2(CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)C)OC(=O)NC)C

Isomeric SMILES

CCC1C[N+]2(CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)C)OC(=O)NC)C

InChI

InChI=1S/C23H31N3O2/c1-5-16-14-26(4)11-9-17(16)13-21(26)22(28-23(27)24-3)18-8-10-25-20-7-6-15(2)12-19(18)20/h6-8,10,12,16-17,21-22H,5,9,11,13-14H2,1-4H3/p+1