1-[2-[3,4-bis(chloranyl)phenoxy]phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[2-(3,4-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(=C(C=C2)Cl)Cl)NC

Isomeric SMILES

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

InChI

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