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

Systemtic Name: N-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Openeye Name: N-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine CAS Name: N-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine IUPAC Name: N-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCOC3=CC=CC=C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CC2CC(CC1N2CCOC3=CC=CC=C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H26N4O/c1-2-4-21(5-3-1)27-11-10-26-19-7-8-20(26)14-18(13-19)24-17-6-9-22-16(12-17)15-23-25-22/h1-6,9,12,15,18-20,24H,7-8,10-11,13-14H2,(H,23,25)