5,5,5-tris(fluoranyl)-4-[(4-methoxyphenyl)amino]pentan-1-ol

Systemtic Name: 5,5,5-tris(fluoranyl)-4-[(4-methoxyphenyl)amino]pentan-1-ol Openeye Name: 5,5,5-trifluoro-4-(4-methoxyanilino)pentan-1-ol CAS Name: 5,5,5-trifluoro-4-(4-methoxyanilino)-1-pentanol IUPAC Name: 5,5,5-trifluoro-4-(4-methoxyanilino)pentan-1-ol Traditional Name: 5,5,5-trifluoro-4-(p-anisidino)pentan-1-ol Formula: C12H16F3NO2 MolecularWeight: 263.25615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCCO)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(CCCO)C(F)(F)F

InChI

InChI=1S/C12H16F3NO2/c1-18-10-6-4-9(5-7-10)16-11(3-2-8-17)12(13,14)15/h4-7,11,16-17H,2-3,8H2,1H3