3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(2-methylpropyl)cyclohexan-1-amine

Systemtic Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(2-methylpropyl)cyclohexan-1-amine Openeye Name: N-isobutyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(2-methylpropyl)-1-cyclohexanamine IUPAC Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(2-methylpropyl)cyclohexan-1-amine Traditional Name: isobutyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC(C)C

InChI

InChI=1S/C18H27N3O/c1-12(2)10-19-14-5-4-6-15(9-14)22-18-8-7-17-16(13(18)3)11-20-21-17/h7-8,11-12,14-15,19H,4-6,9-10H2,1-3H3,(H,20,21)