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2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethyl-diethyl-methyl-azanium iodide
2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethyl-diethyl-methyl-azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CCN1C(=O)C2CC=CCC2C1=O.[I-]
Isomeric SMILES
CC[N+](C)(CC)CCN1C(=O)C2CC=CCC2C1=O.[I-]
InChI
InChI=1S/C15H25N2O2.HI/c1-4-17(3,5-2)11-10-16-14(18)12-8-6-7-9-13(12)15(16)19;/h6-7,12-13H,4-5,8-11H2,1-3H3;1H/q+1;/p-1
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