N-[1-(2-ethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-o-phenetylethyl(quinuclidin-3-yl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2CN3CCC2CC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2CN3CCC2CC3

InChI

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