2-(2-aminophenyl)-1,1,1-tris(fluoranyl)butan-2-ol

Systemtic Name: 2-(2-aminophenyl)-1,1,1-tris(fluoranyl)butan-2-ol Openeye Name: 2-(2-aminophenyl)-1,1,1-trifluoro-butan-2-ol CAS Name: 2-(2-aminophenyl)-1,1,1-trifluoro-2-butanol IUPAC Name: 2-(2-aminophenyl)-1,1,1-trifluorobutan-2-ol Traditional Name: 2-(2-aminophenyl)-1,1,1-trifluoro-butan-2-ol Formula: C10H12F3NO MolecularWeight: 219.20359

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1N)(C(F)(F)F)O

Isomeric SMILES

CCC(C1=CC=CC=C1N)(C(F)(F)F)O

InChI

InChI=1S/C10H12F3NO/c1-2-9(15,10(11,12)13)7-5-3-4-6-8(7)14/h3-6,15H,2,14H2,1H3