4-[(R)-[(1S,2S,4S,5R)-5-ethenyl-1-[[4-[4-[[(1S,2S,4S,5R)-5-ethenyl-2-[(R)-prop-2-enoxy(quinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]sulfonylphenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline structure
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Common Name | 4-[(R)-[(1S,2S,4S,5R)-5-ethenyl-1-[[4-[4-[[(1S,2S,4S,5R)-5-ethenyl-2-[(R)-prop-2-enoxy(quinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]sulfonylphenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline | ||
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| CAS Number | 1817683-05-8 | Molecular Weight | 913.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C58H64N4O4S+2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(R)-[(1S,2S,4S,5R)-5-ethenyl-1-[[4-[4-[[(1S,2S,4S,5R)-5-ethenyl-2-[(R)-prop-2-enoxy(quinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]sulfonylphenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline |
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| Molecular Formula | C58H64N4O4S+2 |
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| Molecular Weight | 913.2 |
| InChIKey | QYEBGEDYKRLJBZ-SXIUQZDNSA-N |
| SMILES | C=CCOC(c1ccnc2ccccc12)C1CC2CC[N+]1(Cc1ccc(S(=O)(=O)c3ccc(C[N+]45CCC(CC4C(OCC=C)c4ccnc6ccccc46)C(C=C)C5)cc3)cc1)CC2C=C |