1-[2-[3,4-bis(chloranyl)phenoxy]-4-methoxy-phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-4-methoxy-phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-4-methoxy-phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-4-methoxyphenyl]-N-methylethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-4-methoxyphenyl]-N-methylethanamine Traditional Name: 1-[2-(3,4-dichlorophenoxy)-4-methoxy-phenyl]ethyl-methyl-amine Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)OC2=CC(=C(C=C2)Cl)Cl)NC

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)OC2=CC(=C(C=C2)Cl)Cl)NC

InChI

InChI=1S/C16H17Cl2NO2/c1-10(19-2)13-6-4-11(20-3)9-16(13)21-12-5-7-14(17)15(18)8-12/h4-10,19H,1-3H3