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

Systemtic Name: 3-[(2-prop-2-enylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[(2-allylphenoxy)methyl]quinuclidin-3-ol CAS Name: 3-[(2-prop-2-enylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[(2-prop-2-enylphenoxy)methyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[(2-allylphenoxy)methyl]quinuclidin-3-ol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/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