2,3,4-tris(fluoranyl)-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 2,3,4-trifluoro-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 2,3,4-trifluoro-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 2,3,4-trifluoro-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (4-propoxybenzyl)-(2,3,4-trifluorophenyl)amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H16F3NO/c1-2-9-21-12-5-3-11(4-6-12)10-20-14-8-7-13(17)15(18)16(14)19/h3-8,20H,2,9-10H2,1H3