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

Systemtic Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(pyridin-3-ylmethyl)cyclohexan-1-amine hydrochloride Openeye Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(3-pyridylmethyl)cyclohexanamine hydrochloride CAS Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(3-pyridinylmethyl)-1-cyclohexanamine hydrochloride IUPAC Name: 3-[(4-methyl-1H-indazol-5-yl)oxy]-N-(pyridin-3-ylmethyl)cyclohexan-1-amine hydrochloride Traditional Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-(3-pyridylmethyl)amine hydrochloride Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4=CN=CC=C4.Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4=CN=CC=C4.Cl

InChI

InChI=1S/C20H24N4O.ClH/c1-14-18-13-23-24-19(18)7-8-20(14)25-17-6-2-5-16(10-17)22-12-15-4-3-9-21-11-15;/h3-4,7-9,11,13,16-17,22H,2,5-6,10,12H2,1H3,(H,23,24);1H