8-methyl-N-(1-methylpyrazol-4-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(1-methylpyrazol-4-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(1-methylpyrazol-4-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(1-methyl-4-pyrazolyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(1-methylpyrazol-4-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(1-methylpyrazol-4-yl)amine Formula: C12H20N4 MolecularWeight: 220.314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CN1C=C(C=N1)NC2CC3CCC(C2)N3C

InChI

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