1-[2-(4-cyclohexylbutyl)hydrazinyl]-3-(4-propan-2-ylsulfanylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[2-(4-cyclohexylbutyl)hydrazinyl]-3-(4-propan-2-ylsulfanylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[2-(4-cyclohexylbutyl)hydrazino]-3-(4-isopropylsulfanylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(4-cyclohexylbutylhydrazo)-3-[4-(propan-2-ylthio)phenoxy]-2-propanol hydrochloride IUPAC Name: 1-[2-(4-cyclohexylbutyl)hydrazinyl]-3-(4-propan-2-ylsulfanylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[N'-(4-cyclohexylbutyl)hydrazino]-3-[4-(isopropylthio)phenoxy]propan-2-ol hydrochloride Formula: C22H39ClN2O2S MolecularWeight: 431.07526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)OCC(CNNCCCCC2CCCCC2)O.Cl

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)OCC(CNNCCCCC2CCCCC2)O.Cl

InChI

InChI=1S/C22H38N2O2S.ClH/c1-18(2)27-22-13-11-21(12-14-22)26-17-20(25)16-24-23-15-7-6-10-19-8-4-3-5-9-19;/h11-14,18-20,23-25H,3-10,15-17H2,1-2H3;1H