N-[2-(3,4-dimethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinuclidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: homoveratryl(quinuclidin-3-yl)amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CN3CCC2CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CN3CCC2CC3)OC

InChI

InChI=1S/C17H26N2O2/c1-20-16-4-3-13(11-17(16)21-2)5-8-18-15-12-19-9-6-14(15)7-10-19/h3-4,11,14-15,18H,5-10,12H2,1-2H3