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

Systemtic Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(2-methylpropyl)cyclohexan-1-amine hydrochloride Openeye Name: N-isobutyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine hydrochloride CAS Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(2-methylpropyl)-1-cyclohexanamine hydrochloride IUPAC Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(2-methylpropyl)cyclohexan-1-amine hydrochloride Traditional Name: isobutyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine hydrochloride Formula: C18H28ClN3O MolecularWeight: 337.88742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O.ClH/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);1H