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1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol

1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol

Systemtic Name:1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol
Openeye Name:1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol
CAS Name:1,3-bis(4-methyl-1-pyridin-1-iumyl)-2-propanol
IUPAC Name:1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol
Traditional Name:1,3-bis(4-methylpyridin-1-ium-1-yl)propan-2-ol
Formula: C15H20N2O+2
MolecularWeight: 244.3321
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(C[N+]2=CC=C(C=C2)C)O


Isomeric SMILES

CC1=CC=[N+](C=C1)CC(C[N+]2=CC=C(C=C2)C)O


InChI

InChI=1S/C15H20N2O/c1-13-3-7-16(8-4-13)11-15(18)12-17-9-5-14(2)6-10-17/h3-10,15,18H,11-12H2,1-2H3/q+2


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