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

Systemtic Name: (1R)-2-(2-azanylpyridin-1-ium-1-yl)-1-phenyl-ethanol Openeye Name: (1R)-2-(2-aminopyridin-1-ium-1-yl)-1-phenyl-ethanol CAS Name: (1R)-2-(2-amino-1-pyridin-1-iumyl)-1-phenylethanol IUPAC Name: (1R)-2-(2-aminopyridin-1-ium-1-yl)-1-phenylethanol Traditional Name: (1R)-2-(2-aminopyridin-1-ium-1-yl)-1-phenyl-ethanol Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+]2=CC=CC=C2N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[N+]2=CC=CC=C2N)O

InChI

InChI=1S/C13H14N2O/c14-13-8-4-5-9-15(13)10-12(16)11-6-2-1-3-7-11/h1-9,12,14,16H,10H2/p+1/t12-/m0/s1