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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-4,5-dimethoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-4,5-dimethoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-4,5-dimethoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-4,5-dimethoxyphenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-4,5-dimethoxy-benzyl]-methyl-amine Formula: C16H17Cl2NO3 MolecularWeight: 342.21708

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)Cl)OC)OC

Isomeric SMILES

CNCC1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)Cl)OC)OC

InChI

InChI=1S/C16H17Cl2NO3/c1-19-9-10-6-15(20-2)16(21-3)8-14(10)22-11-4-5-12(17)13(18)7-11/h4-8,19H,9H2,1-3H3