N-(1-ethylpyrazol-4-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(1-ethylpyrazol-4-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1-ethylpyrazol-4-yl)quinuclidin-3-amine CAS Name: N-(1-ethyl-4-pyrazolyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1-ethylpyrazol-4-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (1-ethylpyrazol-4-yl)-quinuclidin-3-yl-amine Formula: C12H20N4 MolecularWeight: 220.314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2CN3CCC2CC3

Isomeric SMILES

CCN1C=C(C=N1)NC2CN3CCC2CC3

InChI

InChI=1S/C12H20N4/c1-2-16-8-11(7-13-16)14-12-9-15-5-3-10(12)4-6-15/h7-8,10,12,14H,2-6,9H2,1H3