N-(3,5-dimethyl-1H-pyrazol-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C13H22N4 MolecularWeight: 234.34058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=C(C(=NN1)C)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C13H22N4/c1-8-13(9(2)16-15-8)14-10-6-11-4-5-12(7-10)17(11)3/h10-12,14H,4-7H2,1-3H3,(H,15,16)