cyclohexyl-[(4-methyl-1H-indazol-5-yl)oxy]methanamine hydrochloride

Systemtic Name: cyclohexyl-[(4-methyl-1H-indazol-5-yl)oxy]methanamine hydrochloride Openeye Name: cyclohexyl-[(4-methyl-1H-indazol-5-yl)oxy]methanamine hydrochloride CAS Name: cyclohexyl-[(4-methyl-1H-indazol-5-yl)oxy]methanamine hydrochloride IUPAC Name: cyclohexyl-[(4-methyl-1H-indazol-5-yl)oxy]methanamine hydrochloride Traditional Name: [cyclohexyl-[(4-methyl-1H-indazol-5-yl)oxy]methyl]amine hydrochloride Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC(C3CCCCC3)N.Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC(C3CCCCC3)N.Cl

InChI

InChI=1S/C15H21N3O.ClH/c1-10-12-9-17-18-13(12)7-8-14(10)19-15(16)11-5-3-2-4-6-11;/h7-9,11,15H,2-6,16H2,1H3,(H,17,18);1H