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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1(CCCCC1)OC2=C(C3=C(C=C2)NN=C3)C

Isomeric SMILES

CCCCCNC1(CCCCC1)OC2=C(C3=C(C=C2)NN=C3)C

InChI

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