N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-thiophen-2-yl-1,3-dithian-2-yl)propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-thiophen-2-yl-1,3-dithian-2-yl)propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[2-(2-thienyl)-1,3-dithian-2-yl]propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-thiophen-2-yl-1,3-dithian-2-yl)-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-thiophen-2-yl-1,3-dithian-2-yl)propan-1-amine Traditional Name: homoveratryl-methyl-[3-[2-(2-thienyl)-1,3-dithian-2-yl]propyl]amine Formula: C22H31NO2S3 MolecularWeight: 437.68204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1(SCCCS1)C2=CC=CS2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCC1(SCCCS1)C2=CC=CS2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H31NO2S3/c1-23(13-10-18-8-9-19(24-2)20(17-18)25-3)12-5-11-22(21-7-4-14-26-21)27-15-6-16-28-22/h4,7-9,14,17H,5-6,10-13,15-16H2,1-3H3