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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-[(phenylmethyl)amino]butan-2-ol Openeye Name: 4-(benzylamino)-1,1,1-trifluoro-butan-2-ol CAS Name: 1,1,1-trifluoro-4-[(phenylmethyl)amino]-2-butanol IUPAC Name: 4-(benzylamino)-1,1,1-trifluorobutan-2-ol Traditional Name: 4-(benzylamino)-1,1,1-trifluoro-butan-2-ol Formula: C11H14F3NO MolecularWeight: 233.23017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(C(F)(F)F)O

InChI

InChI=1S/C11H14F3NO/c12-11(13,14)10(16)6-7-15-8-9-4-2-1-3-5-9/h1-5,10,15-16H,6-8H2