1-[2,5-bis(chloranyl)thiophen-3-yl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: 1-[2,5-bis(chloranyl)thiophen-3-yl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: 1-(2,5-dichloro-3-thienyl)-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 1-(2,5-dichloro-3-thiophenyl)-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [1-(2,5-dichloro-3-thienyl)-2-(3,4-dimethoxyphenyl)ethyl]amine Formula: C14H15Cl2NO2S MolecularWeight: 332.2454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=C(SC(=C2)Cl)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=C(SC(=C2)Cl)Cl)N)OC

InChI

InChI=1S/C14H15Cl2NO2S/c1-18-11-4-3-8(6-12(11)19-2)5-10(17)9-7-13(15)20-14(9)16/h3-4,6-7,10H,5,17H2,1-2H3