3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine hydrochloride

Systemtic Name: 3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine hydrochloride Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]propyl]thiazolidine hydrochloride CAS Name: 3-[1-(4-methoxyphenyl)butan-2-yl]thiazolidine hydrochloride IUPAC Name: 3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine hydrochloride Traditional Name: 3-(1-p-anisylpropyl)thiazolidine hydrochloride Formula: C14H22ClNOS MolecularWeight: 287.84858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)N2CCSC2.Cl

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)N2CCSC2.Cl

InChI

InChI=1S/C14H21NOS.ClH/c1-3-13(15-8-9-17-11-15)10-12-4-6-14(16-2)7-5-12;/h4-7,13H,3,8-11H2,1-2H3;1H