(1S)-2,2,2-tris(chloranyl)-1-(pyridin-1-ium-2-ylamino)ethanol

Systemtic Name: (1S)-2,2,2-tris(chloranyl)-1-(pyridin-1-ium-2-ylamino)ethanol Openeye Name: (1S)-2,2,2-trichloro-1-(pyridin-1-ium-2-ylamino)ethanol CAS Name: (1S)-2,2,2-trichloro-1-(2-pyridin-1-iumylamino)ethanol IUPAC Name: (1S)-2,2,2-trichloro-1-(pyridin-1-ium-2-ylamino)ethanol Traditional Name: (1S)-2,2,2-trichloro-1-(pyridin-1-ium-2-ylamino)ethanol Formula: C7H8Cl3N2O+ MolecularWeight: 242.51022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=[NH+]C(=C1)N[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C7H7Cl3N2O/c8-7(9,10)6(13)12-5-3-1-2-4-11-5/h1-4,6,13H,(H,11,12)/p+1/t6-/m0/s1