2-(cyclopentylamino)-1-(4-ethylsulfanyl-3-methyl-phenyl)ethanol hydrochloride

Systemtic Name: 2-(cyclopentylamino)-1-(4-ethylsulfanyl-3-methyl-phenyl)ethanol hydrochloride Openeye Name: 2-(cyclopentylamino)-1-(4-ethylsulfanyl-3-methyl-phenyl)ethanol hydrochloride CAS Name: 2-(cyclopentylamino)-1-[4-(ethylthio)-3-methylphenyl]ethanol hydrochloride IUPAC Name: 2-(cyclopentylamino)-1-(4-ethylsulfanyl-3-methylphenyl)ethanol hydrochloride Traditional Name: 2-(cyclopentylamino)-1-[4-(ethylthio)-3-methyl-phenyl]ethanol hydrochloride Formula: C16H26ClNOS MolecularWeight: 315.90174

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C=C1)C(CNC2CCCC2)O)C.Cl

Isomeric SMILES

CCSC1=C(C=C(C=C1)C(CNC2CCCC2)O)C.Cl

InChI

InChI=1S/C16H25NOS.ClH/c1-3-19-16-9-8-13(10-12(16)2)15(18)11-17-14-6-4-5-7-14;/h8-10,14-15,17-18H,3-7,11H2,1-2H3;1H