1-[3,4-bis(chloranyl)phenoxy]-N-methyl-ethanamine

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-N-methyl-ethanamine Openeye Name: 1-(3,4-dichlorophenoxy)-N-methyl-ethanamine CAS Name: 1-(3,4-dichlorophenoxy)-N-methylethanamine IUPAC Name: 1-(3,4-dichlorophenoxy)-N-methylethanamine Traditional Name: 1-(3,4-dichlorophenoxy)ethyl-methyl-amine Formula: C9H11Cl2NO MolecularWeight: 220.09574

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)OC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(NC)OC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C9H11Cl2NO/c1-6(12-2)13-7-3-4-8(10)9(11)5-7/h3-6,12H,1-2H3