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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-p-phenetylethyl(quinuclidin-3-yl)amine Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2CN3CCC2CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2CN3CCC2CC3

InChI

InChI=1S/C17H26N2O/c1-3-20-16-6-4-14(5-7-16)13(2)18-17-12-19-10-8-15(17)9-11-19/h4-7,13,15,17-18H,3,8-12H2,1-2H3