N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(3,4-dichlorophenyl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C14H14Cl3NS MolecularWeight: 334.69166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H14Cl3NS/c1-8(10-3-4-11(15)12(16)7-10)18-9(2)13-5-6-14(17)19-13/h3-9,18H,1-2H3