结构:C=CCO[C@H](c1ccnc2ccccc12)[C@@H]1C[C@@H]2CC[N+]1(Cc1ccccc1)C[C@@H]2C=C.[Br-]
HCID16213750

4-[(R)-[(2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;bromide

(1xi)-1-Benzyl-9-[(prop-2-en-1-yl)oxy]-3alpha,8alpha-cinchonan-1-ium bromide

C29H33BrN2O505.5 g/molCAS 158195-40-5

IDENTITY

结构与身份

标准 SMILES
C=CCO[C@H](c1ccnc2ccccc12)[C@@H]1C[C@@H]2CC[N+]1(Cc1ccccc1)C[C@@H]2C=C.[Br-]
InChIKey
PMBXATROGBSNCU-PCOYAJJYSA-M
分子式
C29H33BrN2O
平均分子量
505.5 g/mol
单同位素质量
504.17762578
扩展信息尚未完成同步。

REACTIONS

参与反应

1