1-[4-[3,5-bis(chloranyl)phenoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[3,5-bis(chloranyl)phenoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3,5-dichlorophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3,5-dichlorophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3,5-dichlorophenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(3,5-dichlorophenoxy)benzyl]-methyl-amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2=CC(=CC(=C2)Cl)Cl

InChI

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