N-[[2-chloranyl-6-(4-chloranyl-3-ethyl-phenoxy)phenyl]methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C(=CC=C2)Cl)CNCC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C(=CC=C2)Cl)CNCC)Cl

InChI

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