2-[(2S,5R)-5-(6-methylpyridin-3-yl)-1,3-oxazolidin-3-ium-2-yl]phenol

Systemtic Name: 2-[(2S,5R)-5-(6-methylpyridin-3-yl)-1,3-oxazolidin-3-ium-2-yl]phenol Openeye Name: 2-[(2S,5R)-5-(6-methyl-3-pyridyl)oxazolidin-3-ium-2-yl]phenol CAS Name: 2-[(2S,5R)-5-(6-methyl-3-pyridinyl)-2-oxazolidin-3-iumyl]phenol IUPAC Name: 2-[(2S,5R)-5-(6-methylpyridin-3-yl)-1,3-oxazolidin-3-ium-2-yl]phenol Traditional Name: 2-[(2S,5R)-5-(6-methyl-3-pyridyl)oxazolidin-3-ium-2-yl]phenol Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2C[NH2+]C(O2)C3=CC=CC=C3O

Isomeric SMILES

CC1=NC=C(C=C1)[C@@H]2C[NH2+][C@@H](O2)C3=CC=CC=C3O

InChI

InChI=1S/C15H16N2O2/c1-10-6-7-11(8-16-10)14-9-17-15(19-14)12-4-2-3-5-13(12)18/h2-8,14-15,17-18H,9H2,1H3/p+1/t14-,15-/m0/s1