3-[(2-prop-2-enylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol hydrochloride

Systemtic Name: 3-[(2-prop-2-enylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol hydrochloride Openeye Name: 3-[(2-allylphenoxy)methyl]quinuclidin-3-ol hydrochloride CAS Name: 3-[(2-prop-2-enylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol hydrochloride IUPAC Name: 3-[(2-prop-2-enylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol hydrochloride Traditional Name: 3-[(2-allylphenoxy)methyl]quinuclidin-3-ol hydrochloride Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2(CN3CCC2CC3)O.Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2(CN3CCC2CC3)O.Cl

InChI

InChI=1S/C17H23NO2.ClH/c1-2-5-14-6-3-4-7-16(14)20-13-17(19)12-18-10-8-15(17)9-11-18;/h2-4,6-7,15,19H,1,5,8-13H2;1H