N-methoxy-1-[1-[3-[4-[(E)-methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine

Systemtic Name: N-methoxy-1-[1-[3-[4-[(E)-methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine Openeye Name: N-methoxy-1-[1-[3-[4-[(E)-methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine CAS Name: N-methoxy-1-[1-[3-[4-[(E)-methoxyiminomethyl]-1-pyridin-1-iumyl]propyl]-4-pyridin-1-iumyl]methanimine IUPAC Name: N-methoxy-1-[1-[3-[4-[(E)-methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine Traditional Name: (E)-methoxy-[[1-[3-[4-[(E)-methyloximinomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methylene]amine Formula: C17H22N4O2+2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=[N+](C=C1)CCC[N+]2=CC=C(C=C2)C=NOC

Isomeric SMILES

CO/N=C/C1=CC=[N+](C=C1)CCC[N+]2=CC=C(C=C2)/C=N/OC

InChI

InChI=1S/C17H22N4O2/c1-22-18-14-16-4-10-20(11-5-16)8-3-9-21-12-6-17(7-13-21)15-19-23-2/h4-7,10-15H,3,8-9H2,1-2H3/q+2/b18-14+,19-15+