2-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]ethanamine Openeye Name: 2-methoxy-N-[(2,3,6-trichlorophenyl)methyl]ethanamine CAS Name: 2-methoxy-N-[(2,3,6-trichlorophenyl)methyl]ethanamine IUPAC Name: 2-methoxy-N-[(2,3,6-trichlorophenyl)methyl]ethanamine Traditional Name: 2-methoxyethyl-(2,3,6-trichlorobenzyl)amine Formula: C10H12Cl3NO MolecularWeight: 268.56738

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

COCCNCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H12Cl3NO/c1-15-5-4-14-6-7-8(11)2-3-9(12)10(7)13/h2-3,14H,4-6H2,1H3