3-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentyl-cyclohexan-1-amine

Systemtic Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentyl-cyclohexan-1-amine Openeye Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentyl-cyclohexanamine CAS Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentyl-1-cyclohexanamine IUPAC Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-pentylcyclohexan-1-amine Traditional Name: amyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C19H29N3O MolecularWeight: 315.45306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C

Isomeric SMILES

CCCCCNC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C

InChI

InChI=1S/C19H29N3O/c1-3-4-5-11-20-15-7-6-8-16(12-15)23-19-10-9-18-17(14(19)2)13-21-22-18/h9-10,13,15-16,20H,3-8,11-12H2,1-2H3,(H,21,22)