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

Systemtic Name: N-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Openeye Name: N-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine CAS Name: N-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine IUPAC Name: N-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C19H26N4 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4)C

Isomeric SMILES

CC(=CCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4)C

InChI

InChI=1S/C19H26N4/c1-13(2)7-8-23-17-4-5-18(23)11-16(10-17)21-15-3-6-19-14(9-15)12-20-22-19/h3,6-7,9,12,16-18,21H,4-5,8,10-11H2,1-2H3,(H,20,22)