2-(4-chloranylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamine

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-ethanamine CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methylethanamine IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methylethanamine Traditional Name: bis[2-(4-chlorophenoxy)ethyl]-methyl-amine Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19Cl2NO2/c1-20(10-12-21-16-6-2-14(18)3-7-16)11-13-22-17-8-4-15(19)5-9-17/h2-9H,10-13H2,1H3