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

Systemtic Name: 4-methyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-methyl-1H-indazol-5-amine CAS Name: 4-methyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-methyl-1H-indazol-5-amine Traditional Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-(4-methyl-1H-indazol-5-yl)amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)NC3CC4CCC(C3)N4CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)NC3CC4CCC(C3)N4CC5=CC=CC=C5

InChI

InChI=1S/C22H26N4/c1-15-20-13-23-25-22(20)10-9-21(15)24-17-11-18-7-8-19(12-17)26(18)14-16-5-3-2-4-6-16/h2-6,9-10,13,17-19,24H,7-8,11-12,14H2,1H3,(H,23,25)