4-[3-[2,5-bis(chloranyl)phenoxy]thiophen-2-yl]-N-methyl-butan-1-amine

Systemtic Name: 4-[3-[2,5-bis(chloranyl)phenoxy]thiophen-2-yl]-N-methyl-butan-1-amine Openeye Name: 4-[3-(2,5-dichlorophenoxy)-2-thienyl]-N-methyl-butan-1-amine CAS Name: 4-[3-(2,5-dichlorophenoxy)-2-thiophenyl]-N-methyl-1-butanamine IUPAC Name: 4-[3-(2,5-dichlorophenoxy)thiophen-2-yl]-N-methylbutan-1-amine Traditional Name: 4-[3-(2,5-dichlorophenoxy)-2-thienyl]butyl-methyl-amine Formula: C15H17Cl2NOS MolecularWeight: 330.27258

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCC1=C(C=CS1)OC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CNCCCCC1=C(C=CS1)OC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2NOS/c1-18-8-3-2-4-15-13(7-9-20-15)19-14-10-11(16)5-6-12(14)17/h5-7,9-10,18H,2-4,8H2,1H3