N-methyl-1-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]methanamine

Systemtic Name: N-methyl-1-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]methanamine Openeye Name: N-methyl-1-[4-(2,4,6-trichlorophenoxy)phenyl]methanamine CAS Name: N-methyl-1-[4-(2,4,6-trichlorophenoxy)phenyl]methanamine IUPAC Name: N-methyl-1-[4-(2,4,6-trichlorophenoxy)phenyl]methanamine Traditional Name: methyl-[4-(2,4,6-trichlorophenoxy)benzyl]amine Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3NO/c1-18-8-9-2-4-11(5-3-9)19-14-12(16)6-10(15)7-13(14)17/h2-7,18H,8H2,1H3