1-[2-[3,4-bis(chloranyl)phenoxy]-5-methoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-methoxyphenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-methoxy-benzyl]-methyl-amine Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)OC)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)OC)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO2/c1-18-9-10-7-11(19-2)4-6-15(10)20-12-3-5-13(16)14(17)8-12/h3-8,18H,9H2,1-2H3