1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3CCCC4=C3C=NN4C

Isomeric SMILES

CN1C2CCC1CC(C2)NC3CCCC4=C3C=NN4C

InChI

InChI=1S/C16H26N4/c1-19-12-6-7-13(19)9-11(8-12)18-15-4-3-5-16-14(15)10-17-20(16)2/h10-13,15,18H,3-9H2,1-2H3