Ketcher 09271609172D 1   1.00000     0.00000     0

  8  7  0     0  0            999 V2000
   -4.5357    3.0357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6697    3.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8036    3.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9377    3.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0716    3.0357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4017    3.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2678    3.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4017    4.5357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  1  6  1  0     0  0
  6  7  1  0     0  0
  6  8  2  0     0  0
M  CHG  1   5   1
M  STY  1   1 SRU
M  SLB  1   1   1
M  SCN  1   1 HT 
M  SMT   1 n
M  SAL   1  1   3
M  SBL   1  2   2   3
M  SDI   1  4   -3.2366    2.5357   -3.2366    4.0357
M  SDI   1  4   -2.3706    4.0357   -2.3706    2.5357
M  END
> <ID>
CHEBI:70988

> <NAME>
N-monoacetylalkane-alpha,omega-diamine(1+)

> <DEFINITION>
An organic cation obtained by protonation of the free amino group of any N-monoacetylalkane-α,ω-diamine; major species at pH 7.3.

> <STAR>
3

> <SYNONYM>
N-monoacetylalkane-alpha,omega-diamine cation; N-acetyldiamine(1+); N-acetyldiamine cation; an N-monoacetylalkane-alpha,omega-diamine

> <FORMULA>
(CH2)n.C4H11N2O

> <CHARGE>
1

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