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

Systemtic Name: N-[8-(cyclobutylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Openeye Name: N-[8-(cyclobutylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine CAS Name: N-[8-(cyclobutylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine IUPAC Name: N-[8-(cyclobutylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Traditional Name: [8-(cyclobutylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-(1H-indazol-5-yl)amine Formula: C19H26N4 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CC(C1)CN2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C19H26N4/c1-2-13(3-1)12-23-17-5-6-18(23)10-16(9-17)21-15-4-7-19-14(8-15)11-20-22-19/h4,7-8,11,13,16-18,21H,1-3,5-6,9-10,12H2,(H,20,22)