N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine chloride

Systemtic Name: N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine chloride Openeye Name: N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine chloride CAS Name: N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine chloride IUPAC Name: N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine chloride Traditional Name: 2,3-dihydro-1,4-benzoxathiin-2-ylmethyl-[2-(2,6-dimethoxyphenoxy)ethyl]amine chloride Formula: C19H23ClNO4S- MolecularWeight: 396.90822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2CSC3=CC=CC=C3O2.[Cl-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2CSC3=CC=CC=C3O2.[Cl-]

InChI

InChI=1S/C19H23NO4S.ClH/c1-21-16-7-5-8-17(22-2)19(16)23-11-10-20-12-14-13-25-18-9-4-3-6-15(18)24-14;/h3-9,14,20H,10-13H2,1-2H3;1H/p-1