2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-pyrazol-3-amine

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-pyrazol-3-amine Openeye Name: 4-methyl-2-quinuclidin-3-yl-pyrazol-3-amine CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-3-pyrazolamine IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylpyrazol-3-amine Traditional Name: (4-methyl-2-quinuclidin-3-yl-pyrazol-3-yl)amine Formula: C11H18N4 MolecularWeight: 206.28742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2CN3CCC2CC3)N

Isomeric SMILES

CC1=C(N(N=C1)C2CN3CCC2CC3)N

InChI

InChI=1S/C11H18N4/c1-8-6-13-15(11(8)12)10-7-14-4-2-9(10)3-5-14/h6,9-10H,2-5,7,12H2,1H3