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3-methyl-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
3-methyl-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=C2CCCCCC2=C1)[O-]
Isomeric SMILES
CC1=C[N+](=C2CCCCCC2=C1)[O-]
InChI
InChI=1S/C11H15NO/c1-9-7-10-5-3-2-4-6-11(10)12(13)8-9/h7-8H,2-6H2,1H3
Other Product
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