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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-methyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-methyl-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-methylphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-methylphenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-methyl-benzyl]-methyl-amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO/c1-10-3-6-15(11(7-10)9-18-2)19-12-4-5-13(16)14(17)8-12/h3-8,18H,9H2,1-2H3