[2,3,5-tris(chloranyl)-6-methoxy-phenyl]methanamine

Systemtic Name: [2,3,5-tris(chloranyl)-6-methoxy-phenyl]methanamine Openeye Name: (2,3,5-trichloro-6-methoxy-phenyl)methanamine CAS Name: (2,3,5-trichloro-6-methoxyphenyl)methanamine IUPAC Name: (2,3,5-trichloro-6-methoxyphenyl)methanamine Traditional Name: (2,3,5-trichloro-6-methoxy-benzyl)amine Formula: C8H8Cl3NO MolecularWeight: 240.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1Cl)Cl)Cl)CN

Isomeric SMILES

COC1=C(C(=C(C=C1Cl)Cl)Cl)CN

InChI

InChI=1S/C8H8Cl3NO/c1-13-8-4(3-12)7(11)5(9)2-6(8)10/h2H,3,12H2,1H3