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4-(cyclopropylmethoxy)-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
4-(cyclopropylmethoxy)-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=C[N+](=C2CC1)[O-])OCC3CC3
Isomeric SMILES
C1CCC2=C(C=C[N+](=C2CC1)[O-])OCC3CC3
InChI
InChI=1S/C14H19NO2/c16-15-9-8-14(17-10-11-6-7-11)12-4-2-1-3-5-13(12)15/h8-9,11H,1-7,10H2
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