1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 1-(quinuclidin-2-ylmethyl)-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 1-(quinuclidin-2-ylmethyl)-3,4-dihydro-2H-quinoline hydrochloride Formula: C17H25ClN2 MolecularWeight: 292.8468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3CC4CCN3CC4.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3CC4CCN3CC4.Cl

InChI

InChI=1S/C17H24N2.ClH/c1-2-6-17-15(4-1)5-3-9-19(17)13-16-12-14-7-10-18(16)11-8-14;/h1-2,4,6,14,16H,3,5,7-13H2;1H