2-[(1R)-1-[(5-bromanylpyridin-1-ium-2-yl)amino]ethyl]-4-chloranyl-phenol

Systemtic Name: 2-[(1R)-1-[(5-bromanylpyridin-1-ium-2-yl)amino]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1R)-1-[(5-bromopyridin-1-ium-2-yl)amino]ethyl]-4-chloro-phenol CAS Name: 2-[(1R)-1-[(5-bromo-2-pyridin-1-iumyl)amino]ethyl]-4-chlorophenol IUPAC Name: 2-[(1R)-1-[(5-bromopyridin-1-ium-2-yl)amino]ethyl]-4-chlorophenol Traditional Name: 2-[(1R)-1-[(5-bromopyridin-1-ium-2-yl)amino]ethyl]-4-chloro-phenol Formula: C13H13BrClN2O+ MolecularWeight: 328.61212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)Cl)O)NC2=[NH+]C=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)Cl)O)NC2=[NH+]C=C(C=C2)Br

InChI

InChI=1S/C13H12BrClN2O/c1-8(11-6-10(15)3-4-12(11)18)17-13-5-2-9(14)7-16-13/h2-8,18H,1H3,(H,16,17)/p+1/t8-/m1/s1