2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazol-3-amine

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazol-3-amine Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazol-3-amine CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyrazolamine IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazol-3-amine Traditional Name: [2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazol-3-yl]amine Formula: C11H18N4 MolecularWeight: 206.28742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C(=CC=N3)N

Isomeric SMILES

CN1C2CCC1CC(C2)N3C(=CC=N3)N

InChI

InChI=1S/C11H18N4/c1-14-8-2-3-9(14)7-10(6-8)15-11(12)4-5-13-15/h4-5,8-10H,2-3,6-7,12H2,1H3