3-[[4-(trifluoromethyl)phenoxy]methyl]aniline

Systemtic Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]aniline Openeye Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]aniline CAS Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]aniline IUPAC Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]aniline Traditional Name: [3-[[4-(trifluoromethyl)phenoxy]methyl]phenyl]amine Formula: C14H12F3NO MolecularWeight: 267.24639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N)COC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H12F3NO/c15-14(16,17)11-4-6-13(7-5-11)19-9-10-2-1-3-12(18)8-10/h1-8H,9,18H2