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

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)quinuclidin-3-amine CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (1-methyl-2-pyrazol-1-yl-ethyl)-quinuclidin-3-yl-amine Formula: C13H22N4 MolecularWeight: 234.34058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC2CN3CCC2CC3

Isomeric SMILES

CC(CN1C=CC=N1)NC2CN3CCC2CC3

InChI

InChI=1S/C13H22N4/c1-11(9-17-6-2-5-14-17)15-13-10-16-7-3-12(13)4-8-16/h2,5-6,11-13,15H,3-4,7-10H2,1H3