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

Systemtic Name: N-(8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Openeye Name: N-(8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine CAS Name: N-(8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine IUPAC Name: N-(8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Traditional Name: (8-cyclobutyl-8-azabicyclo[3.2.1]octan-3-yl)-(1H-indazol-5-yl)amine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CC(C1)N2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C18H24N4/c1-2-15(3-1)22-16-5-6-17(22)10-14(9-16)20-13-4-7-18-12(8-13)11-19-21-18/h4,7-8,11,14-17,20H,1-3,5-6,9-10H2,(H,19,21)