吡啶鎓,1-甲基-3-(1-甲基-2-吡咯烷基)-,(R)-(9CI)结构式

吡啶鎓,1-甲基-3-(1-甲基-2-吡咯烷基)-,(R)-(9CI)
中文名称:吡啶鎓,1-甲基-3-(1-甲基-2-吡咯烷基)-,(R)-(9CI)
英文名称:Pyridinium,1-methyl-3-(1-methyl-2-pyrrolidinyl)-, (R)- (9CI)
CAS No.:94419-25-7
分子式:C11H17N2+ 分子量:177.26608
吡啶鎓,1-甲基-3-(1-甲基-2-吡咯烷基)-,(R)-(9CI) 数据
Mol:
 0  0  0  0  0  0  0  0  0  0  0  0
    5.7496    3.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0198    1.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5346    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  2  2  0  0  0  0
  8  4  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
M  CHG  1   2   1
M  END                                
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吡啶鎓,1-甲基-3-(1-甲基-2-吡咯烷基)-,(R)-(9CI) Smile 编码:
C[N+]1=CC=CC([C@H]2CCCN2C)=C1
吡啶鎓,1-甲基-3-(1-甲基-2-吡咯烷基)-,(R)-(9CI) InChi 编码:
InChI=1S/C11H17N2/c1-12-7-3-5-10(9-12)11-6-4-8-13(11)2/h3,5,7,9,11H,4,6,8H2,1-2H3/q+1/t11-/m1/s1
吡啶鎓,1-甲基-3-(1-甲基-2-吡咯烷基)-,(R)-(9CI) InChiKey 编码:
HIOROZIUERMMRQ-LLVKDONJSA-N