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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-phenyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-phenyl-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-phenylphenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-phenylphenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-phenyl-benzyl]-methyl-amine Formula: C20H17Cl2NO MolecularWeight: 358.26108

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO/c1-23-13-16-11-15(14-5-3-2-4-6-14)7-10-20(16)24-17-8-9-18(21)19(22)12-17/h2-12,23H,13H2,1H3