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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[1-(5-methyl-2-thienyl)ethyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[1-(5-methyl-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C15H17Cl2NS MolecularWeight: 314.27318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2NS/c1-9-4-7-15(19-9)11(3)18-10(2)12-5-6-13(16)14(17)8-12/h4-8,10-11,18H,1-3H3