4-[bis(phenylmethyl)amino]-1,1,1-tris(fluoranyl)butan-2-ol

Systemtic Name: 4-[bis(phenylmethyl)amino]-1,1,1-tris(fluoranyl)butan-2-ol Openeye Name: 4-(dibenzylamino)-1,1,1-trifluoro-butan-2-ol CAS Name: 4-[bis(phenylmethyl)amino]-1,1,1-trifluoro-2-butanol IUPAC Name: 4-(dibenzylamino)-1,1,1-trifluorobutan-2-ol Traditional Name: 4-(dibenzylamino)-1,1,1-trifluoro-butan-2-ol Formula: C18H20F3NO MolecularWeight: 323.35271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(C(F)(F)F)O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(C(F)(F)F)O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20F3NO/c19-18(20,21)17(23)11-12-22(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,17,23H,11-14H2