1-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride

Systemtic Name: 1-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride Openeye Name: 1-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexanamine hydrochloride CAS Name: 1-[(4-propoxy-1H-indazol-5-yl)oxy]-1-cyclohexanamine hydrochloride IUPAC Name: 1-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride Traditional Name: [1-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexyl]amine hydrochloride Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C=NN2)OC3(CCCCC3)N.Cl

Isomeric SMILES

CCCOC1=C(C=CC2=C1C=NN2)OC3(CCCCC3)N.Cl

InChI

InChI=1S/C16H23N3O2.ClH/c1-2-10-20-15-12-11-18-19-13(12)6-7-14(15)21-16(17)8-4-3-5-9-16;/h6-7,11H,2-5,8-10,17H2,1H3,(H,18,19);1H