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

Systemtic Name: N-[4-(1H-indazol-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[4-(1H-indazol-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[4-(1H-indazol-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[4-(1H-indazol-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [4-(1H-indazol-5-yl)phenyl]-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C21H24N4 MolecularWeight: 332.44206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H24N4/c1-25-19-7-8-20(25)12-18(11-19)23-17-5-2-14(3-6-17)15-4-9-21-16(10-15)13-22-24-21/h2-6,9-10,13,18-20,23H,7-8,11-12H2,1H3,(H,22,24)