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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-ethyl-N-methyl-ethanamine Openeye Name: 2-(3,4-dichlorophenoxy)-N-ethyl-N-methyl-ethanamine CAS Name: 2-(3,4-dichlorophenoxy)-N-ethyl-N-methylethanamine IUPAC Name: 2-(3,4-dichlorophenoxy)-N-ethyl-N-methylethanamine Traditional Name: 2-(3,4-dichlorophenoxy)ethyl-ethyl-methyl-amine Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCOC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCN(C)CCOC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H15Cl2NO/c1-3-14(2)6-7-15-9-4-5-10(12)11(13)8-9/h4-5,8H,3,6-7H2,1-2H3