N-[8-(oxan-4-yl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[8-(oxan-4-yl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Openeye Name: N-(8-tetrahydropyran-4-yl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine CAS Name: N-[8-(4-oxanyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine IUPAC Name: N-[8-(oxan-4-yl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(8-tetrahydropyran-4-yl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3CCOCC3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CC2CC(CC1N2C3CCOCC3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C19H26N4O/c1-4-19-13(12-20-22-19)9-14(1)21-15-10-17-2-3-18(11-15)23(17)16-5-7-24-8-6-16/h1,4,9,12,15-18,21H,2-3,5-8,10-11H2,(H,20,22)