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

Systemtic Name: 3-[(4-ethyl-1H-indazol-5-yl)oxy]-N,N-dimethyl-cyclohexan-1-amine hydrochloride Openeye Name: 3-[(4-ethyl-1H-indazol-5-yl)oxy]-N,N-dimethyl-cyclohexanamine hydrochloride CAS Name: 3-[(4-ethyl-1H-indazol-5-yl)oxy]-N,N-dimethyl-1-cyclohexanamine hydrochloride IUPAC Name: 3-[(4-ethyl-1H-indazol-5-yl)oxy]-N,N-dimethylcyclohexan-1-amine hydrochloride Traditional Name: [3-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]-dimethyl-amine hydrochloride Formula: C17H26ClN3O MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)N(C)C.Cl

Isomeric SMILES

CCC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)N(C)C.Cl

InChI

InChI=1S/C17H25N3O.ClH/c1-4-14-15-11-18-19-16(15)8-9-17(14)21-13-7-5-6-12(10-13)20(2)3;/h8-9,11-13H,4-7,10H2,1-3H3,(H,18,19);1H