N-[1-(2-methoxyethyl)pyrazol-4-yl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]quinuclidin-3-amine CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [1-(2-methoxyethyl)pyrazol-4-yl]-quinuclidin-3-yl-amine Formula: C13H22N4O MolecularWeight: 250.33998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC2CN3CCC2CC3

Isomeric SMILES

COCCN1C=C(C=N1)NC2CN3CCC2CC3

InChI

InChI=1S/C13H22N4O/c1-18-7-6-17-9-12(8-14-17)15-13-10-16-4-2-11(13)3-5-16/h8-9,11,13,15H,2-7,10H2,1H3