2-[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-yl]oxyethanol hydrochloride

Systemtic Name: 2-[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-yl]oxyethanol hydrochloride Openeye Name: 2-[[4-[hydroxy-(5-vinylquinuclidin-2-yl)methyl]-6-quinolyl]oxy]ethanol hydrochloride CAS Name: 2-[[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]-6-quinolinyl]oxy]ethanol hydrochloride IUPAC Name: 2-[4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-yl]oxyethanol hydrochloride Traditional Name: 2-[[4-[hydroxy-(5-vinylquinuclidin-2-yl)methyl]-6-quinolyl]oxy]ethanol hydrochloride Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCCO)O.Cl

Isomeric SMILES

C=CC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCCO)O.Cl

InChI

InChI=1S/C21H26N2O3.ClH/c1-2-14-13-23-8-6-15(14)11-20(23)21(25)17-5-7-22-19-4-3-16(12-18(17)19)26-10-9-24;/h2-5,7,12,14-15,20-21,24-25H,1,6,8-11,13H2;1H