N-[[2-[3,5-bis(chloranyl)phenoxy]phenyl]methyl]ethanamine

Systemtic Name: N-[[2-[3,5-bis(chloranyl)phenoxy]phenyl]methyl]ethanamine Openeye Name: N-[[2-(3,5-dichlorophenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-(3,5-dichlorophenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(3,5-dichlorophenoxy)phenyl]methyl]ethanamine Traditional Name: [2-(3,5-dichlorophenoxy)benzyl]-ethyl-amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCNCC1=CC=CC=C1OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-2-18-10-11-5-3-4-6-15(11)19-14-8-12(16)7-13(17)9-14/h3-9,18H,2,10H2,1H3