3-azanyl-1,1,1-tris(fluoranyl)-2-phenyl-butan-2-ol

Systemtic Name: 3-azanyl-1,1,1-tris(fluoranyl)-2-phenyl-butan-2-ol Openeye Name: 3-amino-1,1,1-trifluoro-2-phenyl-butan-2-ol CAS Name: 3-amino-1,1,1-trifluoro-2-phenyl-2-butanol IUPAC Name: 3-amino-1,1,1-trifluoro-2-phenylbutan-2-ol Traditional Name: 3-amino-1,1,1-trifluoro-2-phenyl-butan-2-ol Formula: C10H12F3NO MolecularWeight: 219.20359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO/c1-7(14)9(15,10(11,12)13)8-5-3-2-4-6-8/h2-7,15H,14H2,1H3