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

Systemtic Name: 4-methyl-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Openeye Name: 4-methyl-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine CAS Name: 4-methyl-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine IUPAC Name: 4-methyl-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Traditional Name: (4-methyl-1H-indazol-5-yl)-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C18H26N4 MolecularWeight: 298.42584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)NC3=C(C4=C(C=C3)NN=C4)C

Isomeric SMILES

CCCN1C2CCC1CC(C2)NC3=C(C4=C(C=C3)NN=C4)C

InChI

InChI=1S/C18H26N4/c1-3-8-22-14-4-5-15(22)10-13(9-14)20-17-6-7-18-16(12(17)2)11-19-21-18/h6-7,11,13-15,20H,3-5,8-10H2,1-2H3,(H,19,21)