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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-methyl-phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-methyl-phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-methylphenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-methylphenyl]-N,N-dimethylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-methyl-benzyl]-dimethyl-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)CN(C)C

Isomeric SMILES

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

InChI

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