(2-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol

Systemtic Name: (2-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol Openeye Name: (2-vinylquinuclidin-2-yl)methanol CAS Name: (2-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol IUPAC Name: (2-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol Traditional Name: (2-vinylquinuclidin-2-yl)methanol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC2CCN1CC2)CO

Isomeric SMILES

C=CC1(CC2CCN1CC2)CO

InChI

InChI=1S/C10H17NO/c1-2-10(8-12)7-9-3-5-11(10)6-4-9/h2,9,12H,1,3-8H2