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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C.Cl

Isomeric SMILES

CCCNC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C.Cl

InChI

InChI=1S/C17H25N3O.ClH/c1-3-9-18-13-5-4-6-14(10-13)21-17-8-7-16-15(12(17)2)11-19-20-16;/h7-8,11,13-14,18H,3-6,9-10H2,1-2H3,(H,19,20);1H