N-[(2-ethoxyphenyl)methyl]-1-[2,4,6-tris(chloranyl)phenyl]ethanamine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1-[2,4,6-tris(chloranyl)phenyl]ethanamine Openeye Name: N-[(2-ethoxyphenyl)methyl]-1-(2,4,6-trichlorophenyl)ethanamine CAS Name: N-[(2-ethoxyphenyl)methyl]-1-(2,4,6-trichlorophenyl)ethanamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-(2,4,6-trichlorophenyl)ethanamine Traditional Name: (2-ethoxybenzyl)-[1-(2,4,6-trichlorophenyl)ethyl]amine Formula: C17H18Cl3NO MolecularWeight: 358.68992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(C)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(C)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H18Cl3NO/c1-3-22-16-7-5-4-6-12(16)10-21-11(2)17-14(19)8-13(18)9-15(17)20/h4-9,11,21H,3,10H2,1-2H3