N-[[2-chloranyl-6-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(4-chloro-3,5-dimethyl-phenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(4-chloro-3,5-dimethyl-phenoxy)benzyl]-ethyl-amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2NO/c1-4-20-10-14-15(18)6-5-7-16(14)21-13-8-11(2)17(19)12(3)9-13/h5-9,20H,4,10H2,1-3H3