N-(2-methoxyethyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride

Systemtic Name: N-(2-methoxyethyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride Openeye Name: N-(2-methoxyethyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine hydrochloride CAS Name: N-(2-methoxyethyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclohexanamine hydrochloride IUPAC Name: N-(2-methoxyethyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride Traditional Name: 2-methoxyethyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine hydrochloride Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCCOC.Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCCOC.Cl

InChI

InChI=1S/C17H25N3O2.ClH/c1-12-15-11-19-20-16(15)6-7-17(12)22-14-5-3-4-13(10-14)18-8-9-21-2;/h6-7,11,13-14,18H,3-5,8-10H2,1-2H3,(H,19,20);1H