1-[2-[3,5-bis(chloranyl)phenoxy]phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-[3,5-bis(chloranyl)phenoxy]phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(3,5-dichlorophenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(3,5-dichlorophenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[2-(3,5-dichlorophenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[2-(3,5-dichlorophenoxy)phenyl]ethyl-methyl-amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC(=CC(=C2)Cl)Cl)NC

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC(=CC(=C2)Cl)Cl)NC

InChI

InChI=1S/C15H15Cl2NO/c1-10(18-2)14-5-3-4-6-15(14)19-13-8-11(16)7-12(17)9-13/h3-10,18H,1-2H3