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

Systemtic Name: 4-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazol-3-amine Openeye Name: 4-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazol-3-amine CAS Name: 4-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyrazolamine IUPAC Name: 4-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazol-3-amine Traditional Name: [4-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazol-3-yl]amine Formula: C12H20N4 MolecularWeight: 220.314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2CC3CCC(C2)N3C)N

Isomeric SMILES

CC1=C(N(N=C1)C2CC3CCC(C2)N3C)N

InChI

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