(1R)-1-phenyl-2-pyridin-1-ium-1-yl-ethanol

Systemtic Name: (1R)-1-phenyl-2-pyridin-1-ium-1-yl-ethanol Openeye Name: (1R)-1-phenyl-2-pyridin-1-ium-1-yl-ethanol CAS Name: (1R)-1-phenyl-2-(1-pyridin-1-iumyl)ethanol IUPAC Name: (1R)-1-phenyl-2-pyridin-1-ium-1-ylethanol Traditional Name: (1R)-1-phenyl-2-pyridin-1-ium-1-yl-ethanol Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+]2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[N+]2=CC=CC=C2)O

InChI

InChI=1S/C13H14NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1-10,13,15H,11H2/q+1/t13-/m0/s1