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

Systemtic Name: 8-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(1,3,5-trimethyl-4-pyrazolyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C14H24N4 MolecularWeight: 248.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C14H24N4/c1-9-14(10(2)18(4)16-9)15-11-7-12-5-6-13(8-11)17(12)3/h11-13,15H,5-8H2,1-4H3