N-[[2-chloranyl-6-(4-chloranyl-2-methyl-phenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(4-chloranyl-2-methyl-phenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(4-chloro-2-methyl-phenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(4-chloro-2-methylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(4-chloro-2-methylphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(4-chloro-2-methyl-phenoxy)benzyl]-ethyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C16H17Cl2NO/c1-3-19-10-13-14(18)5-4-6-16(13)20-15-8-7-12(17)9-11(15)2/h4-9,19H,3,10H2,1-2H3