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9-ethyl-1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-1-ium
9-ethyl-1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCN2C1=[N+](CCC2)C
Isomeric SMILES
CCN1CCCN2C1=[N+](CCC2)C
InChI
InChI=1S/C10H20N3/c1-3-12-7-5-9-13-8-4-6-11(2)10(12)13/h3-9H2,1-2H3/q+1
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