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

Systemtic Name: N-(3,3-dimethylbutyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride Openeye Name: N-(3,3-dimethylbutyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine hydrochloride CAS Name: N-(3,3-dimethylbutyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclohexanamine hydrochloride IUPAC Name: N-(3,3-dimethylbutyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride Traditional Name: 3,3-dimethylbutyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine hydrochloride Formula: C20H32ClN3O MolecularWeight: 365.94058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O.ClH/c1-14-17-13-22-23-18(17)8-9-19(14)24-16-7-5-6-15(12-16)21-11-10-20(2,3)4;/h8-9,13,15-16,21H,5-7,10-12H2,1-4H3,(H,22,23);1H