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

Systemtic Name: N-[8-(oxan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Openeye Name: N-[8-(tetrahydropyran-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine CAS Name: N-[8-(2-oxanylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine IUPAC Name: N-[8-(oxan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[8-(tetrahydropyran-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CCOC(C1)CN2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C20H28N4O/c1-2-8-25-19(3-1)13-24-17-5-6-18(24)11-16(10-17)22-15-4-7-20-14(9-15)12-21-23-20/h4,7,9,12,16-19,22H,1-3,5-6,8,10-11,13H2,(H,21,23)