2-[3,5-bis(chloranyl)phenoxy]-N-ethyl-ethanamine

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-ethyl-ethanamine Openeye Name: 2-(3,5-dichlorophenoxy)-N-ethyl-ethanamine CAS Name: 2-(3,5-dichlorophenoxy)-N-ethylethanamine IUPAC Name: 2-(3,5-dichlorophenoxy)-N-ethylethanamine Traditional Name: 2-(3,5-dichlorophenoxy)ethyl-ethyl-amine Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Cl2NO/c1-2-13-3-4-14-10-6-8(11)5-9(12)7-10/h5-7,13H,2-4H2,1H3