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

Systemtic Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(oxolan-3-ylmethyl)cyclohexan-1-amine hydrochloride Openeye Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(tetrahydrofuran-3-ylmethyl)cyclohexanamine hydrochloride CAS Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(3-oxolanylmethyl)-1-cyclohexanamine hydrochloride IUPAC Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(oxolan-3-ylmethyl)cyclohexan-1-amine hydrochloride Traditional Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-(tetrahydrofuran-3-ylmethyl)amine hydrochloride Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4CCOC4.Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4CCOC4.Cl

InChI

InChI=1S/C19H27N3O2.ClH/c1-13-17-11-21-22-18(17)5-6-19(13)24-16-4-2-3-15(9-16)20-10-14-7-8-23-12-14;/h5-6,11,14-16,20H,2-4,7-10,12H2,1H3,(H,21,22);1H