N-[(3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=C(C=C2)Cl)Cl)NCC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC(=C(C=C2)Cl)Cl)NCC

InChI

InChI=1S/C15H17Cl2NS/c1-3-11-6-8-14(19-11)15(18-4-2)10-5-7-12(16)13(17)9-10/h5-9,15,18H,3-4H2,1-2H3