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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)benzyl]-methyl-amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO/c1-17-9-10-4-2-3-5-14(10)18-11-6-7-12(15)13(16)8-11/h2-8,17H,9H2,1H3