1-(4-cyclohexylbutylamino)-3-(4-propan-2-ylsulfanylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(4-cyclohexylbutylamino)-3-(4-propan-2-ylsulfanylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-cyclohexylbutylamino)-3-(4-isopropylsulfanylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(4-cyclohexylbutylamino)-3-[4-(propan-2-ylthio)phenoxy]-2-propanol hydrochloride IUPAC Name: 1-(4-cyclohexylbutylamino)-3-(4-propan-2-ylsulfanylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-cyclohexylbutylamino)-3-[4-(isopropylthio)phenoxy]propan-2-ol hydrochloride Formula: C22H38ClNO2S MolecularWeight: 416.06062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)OCC(CNCCCCC2CCCCC2)O.Cl

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)OCC(CNCCCCC2CCCCC2)O.Cl

InChI

InChI=1S/C22H37NO2S.ClH/c1-18(2)26-22-13-11-21(12-14-22)25-17-20(24)16-23-15-7-6-10-19-8-4-3-5-9-19;/h11-14,18-20,23-24H,3-10,15-17H2,1-2H3;1H