(1S)-1-[(5R)-2-azanyl-4,5-dihydro-1H-imidazol-3-ium-5-yl]ethanol; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: (1S)-1-[(5R)-2-azanyl-4,5-dihydro-1H-imidazol-3-ium-5-yl]ethanol; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: (1S)-1-[(5R)-2-amino-4,5-dihydro-1H-imidazol-3-ium-5-yl]ethanol; 2,2,2-trifluoroacetate CAS Name: (1S)-1-[(5R)-2-amino-4,5-dihydro-1H-imidazol-3-ium-5-yl]ethanol; 2,2,2-trifluoroacetate IUPAC Name: (1S)-1-[(5R)-2-amino-4,5-dihydro-1H-imidazol-3-ium-5-yl]ethanol; 2,2,2-trifluoroacetate Traditional Name: (1S)-1-[(4R)-2-amino-2-imidazolin-1-ium-4-yl]ethanol; 2,2,2-trifluoroacetate Formula: C7H12F3N3O3 MolecularWeight: 243.18369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C[NH+]=C(N1)N)O.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C[C@@H]([C@H]1C[NH+]=C(N1)N)O.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C5H11N3O.C2HF3O2/c1-3(9)4-2-7-5(6)8-4;3-2(4,5)1(6)7/h3-4,9H,2H2,1H3,(H3,6,7,8);(H,6,7)/t3-,4+;/m0./s1