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

Systemtic Name: 4-[(4-ethyl-1H-indazol-5-yl)oxy]-N-propyl-cyclohexan-1-amine hydrochloride Openeye Name: 4-[(4-ethyl-1H-indazol-5-yl)oxy]-N-propyl-cyclohexanamine hydrochloride CAS Name: 4-[(4-ethyl-1H-indazol-5-yl)oxy]-N-propyl-1-cyclohexanamine hydrochloride IUPAC Name: 4-[(4-ethyl-1H-indazol-5-yl)oxy]-N-propylcyclohexan-1-amine hydrochloride Traditional Name: [4-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexyl]-propyl-amine hydrochloride Formula: C18H28ClN3O MolecularWeight: 337.88742

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC(CC1)OC2=C(C3=C(C=C2)NN=C3)CC.Cl

Isomeric SMILES

CCCNC1CCC(CC1)OC2=C(C3=C(C=C2)NN=C3)CC.Cl

InChI

InChI=1S/C18H27N3O.ClH/c1-3-11-19-13-5-7-14(8-6-13)22-18-10-9-17-16(12-20-21-17)15(18)4-2;/h9-10,12-14,19H,3-8,11H2,1-2H3,(H,20,21);1H