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

Systemtic Name: 3-[(4-methoxy-1H-indazol-5-yl)oxy]-N,N-dimethyl-cyclohexan-1-amine hydrochloride Openeye Name: 3-[(4-methoxy-1H-indazol-5-yl)oxy]-N,N-dimethyl-cyclohexanamine hydrochloride CAS Name: 3-[(4-methoxy-1H-indazol-5-yl)oxy]-N,N-dimethyl-1-cyclohexanamine hydrochloride IUPAC Name: 3-[(4-methoxy-1H-indazol-5-yl)oxy]-N,N-dimethylcyclohexan-1-amine hydrochloride Traditional Name: [3-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]-dimethyl-amine hydrochloride Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)OC.Cl

Isomeric SMILES

CN(C)C1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)OC.Cl

InChI

InChI=1S/C16H23N3O2.ClH/c1-19(2)11-5-4-6-12(9-11)21-15-8-7-14-13(10-17-18-14)16(15)20-3;/h7-8,10-12H,4-6,9H2,1-3H3,(H,17,18);1H