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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-methyl-phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-methyl-phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-methylphenyl]-N-methylethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-methylphenyl]-N-methylethanamine Traditional Name: 1-[2-(3,4-dichlorophenoxy)-5-methyl-phenyl]ethyl-methyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C(C)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C(C)NC

InChI

InChI=1S/C16H17Cl2NO/c1-10-4-7-16(13(8-10)11(2)19-3)20-12-5-6-14(17)15(18)9-12/h4-9,11,19H,1-3H3