1-[2,5-bis(chloranyl)thiophen-3-yl]-2-phenyl-butan-1-amine

Systemtic Name: 1-[2,5-bis(chloranyl)thiophen-3-yl]-2-phenyl-butan-1-amine Openeye Name: 1-(2,5-dichloro-3-thienyl)-2-phenyl-butan-1-amine CAS Name: 1-(2,5-dichloro-3-thiophenyl)-2-phenyl-1-butanamine IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)-2-phenylbutan-1-amine Traditional Name: [1-(2,5-dichloro-3-thienyl)-2-phenyl-butyl]amine Formula: C14H15Cl2NS MolecularWeight: 300.2466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=C(SC(=C2)Cl)Cl)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=C(SC(=C2)Cl)Cl)N

InChI

InChI=1S/C14H15Cl2NS/c1-2-10(9-6-4-3-5-7-9)13(17)11-8-12(15)18-14(11)16/h3-8,10,13H,2,17H2,1H3