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

Systemtic Name: 1-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(2,4-dichlorophenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(2,4-dichlorophenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(2,4-dichlorophenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[4-(2,4-dichlorophenoxy)phenyl]ethyl-methyl-amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)NC

InChI

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