1,1,1-tris(fluoranyl)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 3-(benzylamino)-1,1,1-trifluoro-propan-2-ol CAS Name: 1,1,1-trifluoro-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 3-(benzylamino)-1,1,1-trifluoropropan-2-ol Traditional Name: 3-(benzylamino)-1,1,1-trifluoro-propan-2-ol Formula: C10H12F3NO MolecularWeight: 219.20359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO/c11-10(12,13)9(15)7-14-6-8-4-2-1-3-5-8/h1-5,9,14-15H,6-7H2