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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC2CN3CCC2CC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC2CN3CCC2CC3

InChI

InChI=1S/C17H26N2O2/c1-12(14-4-5-16(20-2)17(10-14)21-3)18-15-11-19-8-6-13(15)7-9-19/h4-5,10,12-13,15,18H,6-9,11H2,1-3H3