2-[3,4-bis(chloranyl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-thienylmethyl)ethanamine CAS Name: 2-(3,4-dichlorophenoxy)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 2-(3,4-dichlorophenoxy)ethyl-(2-thenyl)amine Formula: C13H13Cl2NOS MolecularWeight: 302.21942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNCCOC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CNCCOC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2NOS/c14-12-4-3-10(8-13(12)15)17-6-5-16-9-11-2-1-7-18-11/h1-4,7-8,16H,5-6,9H2