4-methyl-N-[2,2,2-tris(chloranyl)-1-(4-ethoxyphenyl)ethyl]aniline

Systemtic Name: 4-methyl-N-[2,2,2-tris(chloranyl)-1-(4-ethoxyphenyl)ethyl]aniline Openeye Name: 4-methyl-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline CAS Name: 4-methyl-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline Traditional Name: p-tolyl-(2,2,2-trichloro-1-p-phenetyl-ethyl)amine Formula: C17H18Cl3NO MolecularWeight: 358.68992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC2=CC=C(C=C2)C

InChI

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