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

Systemtic Name: 1-[2,5-bis(chloranyl)thiophen-3-yl]-N-methyl-2-phenyl-butan-1-amine Openeye Name: 1-(2,5-dichloro-3-thienyl)-N-methyl-2-phenyl-butan-1-amine CAS Name: 1-(2,5-dichloro-3-thiophenyl)-N-methyl-2-phenyl-1-butanamine IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)-N-methyl-2-phenylbutan-1-amine Traditional Name: [1-(2,5-dichloro-3-thienyl)-2-phenyl-butyl]-methyl-amine Formula: C15H17Cl2NS MolecularWeight: 314.27318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2NS/c1-3-11(10-7-5-4-6-8-10)14(18-2)12-9-13(16)19-15(12)17/h4-9,11,14,18H,3H2,1-2H3