(1R,2S)-2-azanyl-1-[2-(trifluoromethyl)phenyl]propan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-[2-(trifluoromethyl)phenyl]propan-1-ol Openeye Name: (1R,2S)-2-amino-1-[2-(trifluoromethyl)phenyl]propan-1-ol CAS Name: (1R,2S)-2-amino-1-[2-(trifluoromethyl)phenyl]-1-propanol IUPAC Name: (1R,2S)-2-amino-1-[2-(trifluoromethyl)phenyl]propan-1-ol Traditional Name: (1R,2S)-2-amino-1-[2-(trifluoromethyl)phenyl]propan-1-ol Formula: C10H12F3NO MolecularWeight: 219.20359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1C(F)(F)F)O)N

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1C(F)(F)F)O)N

InChI

InChI=1S/C10H12F3NO/c1-6(14)9(15)7-4-2-3-5-8(7)10(11,12)13/h2-6,9,15H,14H2,1H3/t6-,9-/m0/s1