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

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)pyrazol-3-amine Openeye Name: 1-quinuclidin-3-ylpyrazol-3-amine CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-pyrazolamine IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)pyrazol-3-amine Traditional Name: (1-quinuclidin-3-ylpyrazol-3-yl)amine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C=CC(=N3)N

Isomeric SMILES

C1CN2CCC1C(C2)N3C=CC(=N3)N

InChI

InChI=1S/C10H16N4/c11-10-3-6-14(12-10)9-7-13-4-1-8(9)2-5-13/h3,6,8-9H,1-2,4-5,7H2,(H2,11,12)