6-methoxy-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]pyridin-3-amine

Systemtic Name: 6-methoxy-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]pyridin-3-amine Openeye Name: 6-methoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]pyridin-3-amine CAS Name: 6-methoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]-3-pyridinamine IUPAC Name: 6-methoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C14H13Cl3N2O MolecularWeight: 331.62482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H13Cl3N2O/c1-8(10-4-5-11(15)14(17)13(10)16)19-9-3-6-12(20-2)18-7-9/h3-8,19H,1-2H3