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

Systemtic Name: 6-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]pyridin-3-amine Openeye Name: 6-methoxy-N-[(2,3,6-trichlorophenyl)methyl]pyridin-3-amine CAS Name: 6-methoxy-N-[(2,3,6-trichlorophenyl)methyl]-3-pyridinamine IUPAC Name: 6-methoxy-N-[(2,3,6-trichlorophenyl)methyl]pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-(2,3,6-trichlorobenzyl)amine Formula: C13H11Cl3N2O MolecularWeight: 317.59824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C13H11Cl3N2O/c1-19-12-5-2-8(6-18-12)17-7-9-10(14)3-4-11(15)13(9)16/h2-6,17H,7H2,1H3