N-[3-(cyclopropylmethoxy)propyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[3-(cyclopropylmethoxy)propyl]quinuclidin-3-amine CAS Name: N-[3-(cyclopropylmethoxy)propyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 3-(cyclopropylmethoxy)propyl-quinuclidin-3-yl-amine Formula: C14H26N2O MolecularWeight: 238.36904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC2CN3CCC2CC3

Isomeric SMILES

C1CC1COCCCNC2CN3CCC2CC3

InChI

InChI=1S/C14H26N2O/c1(9-17-11-12-2-3-12)6-15-14-10-16-7-4-13(14)5-8-16/h12-15H,1-11H2