(2S)-2-(2,7-naphthyridin-2-ium-2-yl)-3-phenylmethoxy-propan-1-ol

Systemtic Name: (2S)-2-(2,7-naphthyridin-2-ium-2-yl)-3-phenylmethoxy-propan-1-ol Openeye Name: (2S)-3-benzyloxy-2-(2,7-naphthyridin-2-ium-2-yl)propan-1-ol CAS Name: (2S)-2-(2,7-naphthyridin-2-ium-2-yl)-3-phenylmethoxy-1-propanol IUPAC Name: (2S)-2-(2,7-naphthyridin-2-ium-2-yl)-3-phenylmethoxypropan-1-ol Traditional Name: (2S)-3-benzoxy-2-(2,7-naphthyridin-2-ium-2-yl)propan-1-ol Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CO)[N+]2=CC3=C(C=CN=C3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CO)[N+]2=CC3=C(C=CN=C3)C=C2

InChI

InChI=1S/C18H19N2O2/c21-12-18(14-22-13-15-4-2-1-3-5-15)20-9-7-16-6-8-19-10-17(16)11-20/h1-11,18,21H,12-14H2/q+1/t18-/m0/s1