(2S)-1-(2-azanylpyridin-1-ium-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-(2-azanylpyridin-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(2-aminopyridin-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(2-amino-1-pyridin-1-iumyl)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(2-aminopyridin-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(2-aminopyridin-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c15-14-8-4-5-9-16(14)10-12(17)11-18-13-6-2-1-3-7-13/h1-9,12,15,17H,10-11H2/p+1/t12-/m0/s1