2-methyl-5-[5-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)oxypentoxy]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-methyl-5-[5-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)oxypentoxy]-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-methyl-5-[5-(6-methyl-1-oxido-pyridin-1-ium-3-yl)oxypentoxy]-1-oxido-pyridin-1-ium CAS Name: 2-methyl-5-[5-[(6-methyl-1-oxido-3-pyridin-1-iumyl)oxy]pentoxy]-1-oxidopyridin-1-ium IUPAC Name: 2-methyl-5-[5-(6-methyl-1-oxidopyridin-1-ium-3-yl)oxypentoxy]-1-oxidopyridin-1-ium Traditional Name: 2-methyl-5-[5-(6-methyl-1-oxido-pyridin-1-ium-3-yl)oxypentoxy]-1-oxido-pyridin-1-ium Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)OCCCCCOC2=C[N+](=C(C=C2)C)[O-])[O-]

Isomeric SMILES

CC1=[N+](C=C(C=C1)OCCCCCOC2=C[N+](=C(C=C2)C)[O-])[O-]

InChI

InChI=1S/C17H22N2O4/c1-14-6-8-16(12-18(14)20)22-10-4-3-5-11-23-17-9-7-15(2)19(21)13-17/h6-9,12-13H,3-5,10-11H2,1-2H3