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

Systemtic Name: 3-propoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 3-propoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 3-propoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 3-propoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (3-propoxyphenyl)-(2,3,6-trichlorobenzyl)amine Formula: C16H16Cl3NO MolecularWeight: 344.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C16H16Cl3NO/c1-2-8-21-12-5-3-4-11(9-12)20-10-13-14(17)6-7-15(18)16(13)19/h3-7,9,20H,2,8,10H2,1H3