[(2R,3R)-1-oxidanidyl-2-phenyl-2,3-dihydropyridin-1-ium-3-yl]-phenyl-methanol

Systemtic Name: [(2R,3R)-1-oxidanidyl-2-phenyl-2,3-dihydropyridin-1-ium-3-yl]-phenyl-methanol Openeye Name: [(2R,3R)-1-oxido-2-phenyl-2,3-dihydropyridin-1-ium-3-yl]-phenyl-methanol CAS Name: [(2R,3R)-1-oxido-2-phenyl-2,3-dihydropyridin-1-ium-3-yl]-phenylmethanol IUPAC Name: [(2R,3R)-1-oxido-2-phenyl-2,3-dihydropyridin-1-ium-3-yl]-phenylmethanol Traditional Name: [(2R,3R)-1-oxido-2-phenyl-2,3-dihydropyridin-1-ium-3-yl]-phenyl-methanol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C=CC=[N+]2[O-])C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C=CC=[N+]2[O-])C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO2/c20-18(15-10-5-2-6-11-15)16-12-7-13-19(21)17(16)14-8-3-1-4-9-14/h1-13,16-18,20H/t16-,17+,18?/m1/s1