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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]phenyl]-N,N-dimethyl-ethanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)phenyl]-N,N-dimethyl-ethanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)phenyl]-N,N-dimethylethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)phenyl]-N,N-dimethylethanamine Traditional Name: 1-[2-(3,4-dichlorophenoxy)phenyl]ethyl-dimethyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO/c1-11(19(2)3)13-6-4-5-7-16(13)20-12-8-9-14(17)15(18)10-12/h4-11H,1-3H3