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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-methyl-ethanamine Openeye Name: 2-(3,5-dichlorophenoxy)-N-methyl-ethanamine CAS Name: 2-(3,5-dichlorophenoxy)-N-methylethanamine IUPAC Name: 2-(3,5-dichlorophenoxy)-N-methylethanamine Traditional Name: 2-(3,5-dichlorophenoxy)ethyl-methyl-amine Formula: C9H11Cl2NO MolecularWeight: 220.09574

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CNCCOC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C9H11Cl2NO/c1-12-2-3-13-9-5-7(10)4-8(11)6-9/h4-6,12H,2-3H2,1H3