4-ethoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 4-ethoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 4-ethoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 4-ethoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: p-phenetyl-(2,3,6-trichlorobenzyl)amine Formula: C15H14Cl3NO MolecularWeight: 330.63676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C15H14Cl3NO/c1-2-20-11-5-3-10(4-6-11)19-9-12-13(16)7-8-14(17)15(12)18/h3-8,19H,2,9H2,1H3