3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propan-1-ol

Systemtic Name: 3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propan-1-ol Openeye Name: 3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propan-1-ol CAS Name: 3-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]-1-propanol IUPAC Name: 3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propan-1-ol Traditional Name: 3-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propan-1-ol Formula: C14H18N2O+2 MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCO

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCO

InChI

InChI=1S/C14H18N2O/c1-15-8-3-13(4-9-15)14-5-10-16(11-6-14)7-2-12-17/h3-6,8-11,17H,2,7,12H2,1H3/q+2