N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(1,5-dimethylpyrazol-4-yl)ethyl-quinuclidin-3-yl-amine Formula: C14H24N4 MolecularWeight: 248.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC2CN3CCC2CC3

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC2CN3CCC2CC3

InChI

InChI=1S/C14H24N4/c1-10(13-8-15-17(3)11(13)2)16-14-9-18-6-4-12(14)5-7-18/h8,10,12,14,16H,4-7,9H2,1-3H3