5-(phenoxymethyl)-3-(4-phenylbutan-2-yl)-1,3-oxazolidine-2-thione hydrochloride

Systemtic Name: 5-(phenoxymethyl)-3-(4-phenylbutan-2-yl)-1,3-oxazolidine-2-thione hydrochloride Openeye Name: 3-(1-methyl-3-phenyl-propyl)-5-(phenoxymethyl)oxazolidine-2-thione hydrochloride CAS Name: 5-(phenoxymethyl)-3-(4-phenylbutan-2-yl)-2-oxazolidinethione hydrochloride IUPAC Name: 5-(phenoxymethyl)-3-(4-phenylbutan-2-yl)-1,3-oxazolidine-2-thione hydrochloride Traditional Name: 3-(1-methyl-3-phenyl-propyl)-5-(phenoxymethyl)oxazolidine-2-thione hydrochloride Formula: C20H24ClNO2S MolecularWeight: 377.92806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CC(OC2=S)COC3=CC=CC=C3.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2CC(OC2=S)COC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H23NO2S.ClH/c1-16(12-13-17-8-4-2-5-9-17)21-14-19(23-20(21)24)15-22-18-10-6-3-7-11-18;/h2-11,16,19H,12-15H2,1H3;1H