N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-5-amine dihydrochloride

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-5-amine dihydrochloride Openeye Name: N-quinuclidin-3-yl-1H-indazol-5-amine dihydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-5-amine dihydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-5-amine dihydrochloride Traditional Name: 1H-indazol-5-yl(quinuclidin-3-yl)amine dihydrochloride Formula: C14H20Cl2N4 MolecularWeight: 315.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)NN=C4.Cl.Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)NN=C4.Cl.Cl

InChI

InChI=1S/C14H18N4.2ClH/c1-2-13-11(8-15-17-13)7-12(1)16-14-9-18-5-3-10(14)4-6-18;;/h1-2,7-8,10,14,16H,3-6,9H2,(H,15,17);2*1H