2-[3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]ethanamine

Systemtic Name: 2-[3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]ethanamine Openeye Name: 2-[3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-phenyl]ethanamine CAS Name: 2-[3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxyphenyl]ethanamine IUPAC Name: 2-[3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxyphenyl]ethanamine Traditional Name: 2-[3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-phenyl]ethylamine Formula: C17H19Cl2NO3 MolecularWeight: 356.24366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCN)Cl)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CCN)Cl)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19Cl2NO3/c1-21-16-11-12(6-7-20)10-15(19)17(16)23-9-8-22-14-4-2-13(18)3-5-14/h2-5,10-11H,6-9,20H2,1H3