4-[1-(trifluoromethyl)-2,3-dihydroisoindol-1-yl]butan-1-ol

Systemtic Name: 4-[1-(trifluoromethyl)-2,3-dihydroisoindol-1-yl]butan-1-ol Openeye Name: 4-[1-(trifluoromethyl)isoindolin-1-yl]butan-1-ol CAS Name: 4-[1-(trifluoromethyl)-2,3-dihydroisoindol-1-yl]-1-butanol IUPAC Name: 4-[1-(trifluoromethyl)-2,3-dihydroisoindol-1-yl]butan-1-ol Traditional Name: 4-[1-(trifluoromethyl)isoindolin-1-yl]butan-1-ol Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1)(CCCCO)C(F)(F)F

Isomeric SMILES

C1C2=CC=CC=C2C(N1)(CCCCO)C(F)(F)F

InChI

InChI=1S/C13H16F3NO/c14-13(15,16)12(7-3-4-8-18)11-6-2-1-5-10(11)9-17-12/h1-2,5-6,17-18H,3-4,7-9H2