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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-4,5-dimethyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-4,5-dimethyl-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-4,5-dimethylphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-4,5-dimethylphenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-4,5-dimethyl-benzyl]-methyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OC2=CC(=C(C=C2)Cl)Cl)CNC

Isomeric SMILES

CC1=CC(=C(C=C1C)OC2=CC(=C(C=C2)Cl)Cl)CNC

InChI

InChI=1S/C16H17Cl2NO/c1-10-6-12(9-19-3)16(7-11(10)2)20-13-4-5-14(17)15(18)8-13/h4-8,19H,9H2,1-3H3