1-[5-[2,4,5-tris(chloranyl)phenyl]thiophen-2-yl]butan-1-amine

Systemtic Name: 1-[5-[2,4,5-tris(chloranyl)phenyl]thiophen-2-yl]butan-1-amine Openeye Name: 1-[5-(2,4,5-trichlorophenyl)-2-thienyl]butan-1-amine CAS Name: 1-[5-(2,4,5-trichlorophenyl)-2-thiophenyl]-1-butanamine IUPAC Name: 1-[5-(2,4,5-trichlorophenyl)thiophen-2-yl]butan-1-amine Traditional Name: 1-[5-(2,4,5-trichlorophenyl)-2-thienyl]butylamine Formula: C14H14Cl3NS MolecularWeight: 334.69166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(S1)C2=CC(=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

CCCC(C1=CC=C(S1)C2=CC(=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C14H14Cl3NS/c1-2-3-12(18)14-5-4-13(19-14)8-6-10(16)11(17)7-9(8)15/h4-7,12H,2-3,18H2,1H3