1,3-di(pyridin-1-ium-1-yl)propan-2-ol

Systemtic Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol Openeye Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol CAS Name: 1,3-bis(1-pyridin-1-iumyl)-2-propanol IUPAC Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol Traditional Name: 1,3-di(pyridin-1-ium-1-yl)propan-2-ol Formula: C13H16N2O+2 MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c16-13(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,13,16H,11-12H2/q+2