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

Systemtic Name: N-(4-ethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(4-ethoxyphenyl)quinuclidin-3-amine CAS Name: N-(4-ethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-ethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: p-phenetyl(quinuclidin-3-yl)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C15H22N2O/c1-2-18-14-5-3-13(4-6-14)16-15-11-17-9-7-12(15)8-10-17/h3-6,12,15-16H,2,7-11H2,1H3