3-azanyl-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-ol

Systemtic Name: 3-azanyl-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-ol Openeye Name: 3-amino-4,4,4-trifluoro-1-phenyl-butan-1-ol CAS Name: 3-amino-4,4,4-trifluoro-1-phenyl-1-butanol IUPAC Name: 3-amino-4,4,4-trifluoro-1-phenylbutan-1-ol Traditional Name: 3-amino-4,4,4-trifluoro-1-phenyl-butan-1-ol Formula: C10H12F3NO MolecularWeight: 219.20359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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