1-[2-(1,3-dithian-2-yl)phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[2-(1,3-dithian-2-yl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 1-[2-(1,3-dithian-2-yl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 1-[2-(1,3-dithian-2-yl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 1-[2-(1,3-dithian-2-yl)phenoxy]-N,N-dimethylethanamine Traditional Name: 1-[2-(1,3-dithian-2-yl)phenoxy]ethyl-dimethyl-amine Formula: C14H21NOS2 MolecularWeight: 283.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=CC=CC=C1C2SCCCS2

Isomeric SMILES

CC(N(C)C)OC1=CC=CC=C1C2SCCCS2

InChI

InChI=1S/C14H21NOS2/c1-11(15(2)3)16-13-8-5-4-7-12(13)14-17-9-6-10-18-14/h4-5,7-8,11,14H,6,9-10H2,1-3H3