-ISIS-  08091621332D

 13 14  0  0  0  0  0  0  0  0999 V2000
    0.4208   -1.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4458    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4458   -1.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4333    0.5125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2958   -1.0083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2958    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4333    1.5125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3000    0.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3000   -1.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1583   -1.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1583   -0.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1625    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1625   -1.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  6  1  0  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  1  0  0  0  0
  8  2  2  0  0  0  0
  9  3  2  0  0  0  0
 10  5  1  0  0  0  0
 11  5  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
  4  2  1  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <ID> (BBL000640)
BBL000640

>  <SALTDATA> (BBL000640)
HCl

>  <Rotatable_Bonds> (BBL000640)
0

>  <logP> (BBL000640)
2.388

>  <PSA> (BBL000640)
35.25

>  <H_Donors> (BBL000640)
2

>  <H_Acceptors> (BBL000640)
1

>  <Number_of_rings> (BBL000640)
2

>  <NAME> (BBL000640)
2,2-dimethyl-3,4-dihydro-2H-chromen-4-amine

>  <Mol_Weight> (BBL000640)
177.25

>  <Mol_Formula> (BBL000640)
C11H15NO

>  <Smiles> (BBL000640)
NC1CC(C)(C)Oc2c1cccc2

>  <CAS_Number> (BBL000640)
220634-41-3

>  <Alternative_identifier> (BBL000640)
MFCD08687615

$$$$