N-[8-(2-methylpropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[8-(2-methylpropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Openeye Name: N-(8-isobutyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine CAS Name: N-[8-(2-methylpropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine IUPAC Name: N-[8-(2-methylpropyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(8-isobutyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C18H26N4 MolecularWeight: 298.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C)CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H26N4/c1-12(2)11-22-16-4-5-17(22)9-15(8-16)20-14-3-6-18-13(7-14)10-19-21-18/h3,6-7,10,12,15-17,20H,4-5,8-9,11H2,1-2H3,(H,19,21)