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

Systemtic Name: N-[1-(4-propoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(4-propoxyphenyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(4-propoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-propoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(4-propoxyphenyl)ethyl-quinuclidin-3-yl-amine Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2CN3CCC2CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2CN3CCC2CC3

InChI

InChI=1S/C18H28N2O/c1-3-12-21-17-6-4-15(5-7-17)14(2)19-18-13-20-10-8-16(18)9-11-20/h4-7,14,16,18-19H,3,8-13H2,1-2H3