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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-ethyl-ethanamine Openeye Name: 2-(3,4-dichlorophenoxy)-N-ethyl-ethanamine CAS Name: 2-(3,4-dichlorophenoxy)-N-ethylethanamine IUPAC Name: 2-(3,4-dichlorophenoxy)-N-ethylethanamine Traditional Name: 2-(3,4-dichlorophenoxy)ethyl-ethyl-amine Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCNCCOC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H13Cl2NO/c1-2-13-5-6-14-8-3-4-9(11)10(12)7-8/h3-4,7,13H,2,5-6H2,1H3