2-(1-methylpiperazin-1-ium-1-yl)-3-[2-(1-oxidanidylpyridin-1-ium-3-yl)oxyethoxy]pyrazine

Systemtic Name: 2-(1-methylpiperazin-1-ium-1-yl)-3-[2-(1-oxidanidylpyridin-1-ium-3-yl)oxyethoxy]pyrazine Openeye Name: 2-(1-methylpiperazin-1-ium-1-yl)-3-[2-(1-oxidopyridin-1-ium-3-yl)oxyethoxy]pyrazine CAS Name: 2-(1-methyl-1-piperazin-1-iumyl)-3-[2-[(1-oxido-3-pyridin-1-iumyl)oxy]ethoxy]pyrazine IUPAC Name: 2-(1-methylpiperazin-1-ium-1-yl)-3-[2-(1-oxidopyridin-1-ium-3-yl)oxyethoxy]pyrazine Traditional Name: 2-(1-methylpiperazin-1-ium-1-yl)-3-[2-(1-oxidopyridin-1-ium-3-yl)oxyethoxy]pyrazine Formula: C16H22N5O3+ MolecularWeight: 332.37758

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)C2=NC=CN=C2OCCOC3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C[N+]1(CCNCC1)C2=NC=CN=C2OCCOC3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C16H22N5O3/c1-21(9-6-17-7-10-21)15-16(19-5-4-18-15)24-12-11-23-14-3-2-8-20(22)13-14/h2-5,8,13,17H,6-7,9-12H2,1H3/q+1