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

Systemtic Name: 3-methoxy-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline Openeye Name: 3-methoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline CAS Name: 3-methoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(2,3,4-trichlorophenyl)ethyl]aniline Traditional Name: (3-methoxyphenyl)-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C15H14Cl3NO MolecularWeight: 330.63676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl3NO/c1-9(12-6-7-13(16)15(18)14(12)17)19-10-4-3-5-11(8-10)20-2/h3-9,19H,1-2H3