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Name | rel-4-Amino-N-(1R,4S,5R)-1-Azabicyclo[3.3.1]Non-4-Yl-5-Chloro-2-Methoxy-Benzamide |
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Synonyms | 4-Amino-N-[(5S,6S)-1-Azabicyclo[3.3.1]Nonan-6-Yl]-5-Chloro-2-Methoxy-Benzamide; 4-Amino-N-1-Azabicyclo(3.3.1)Non-4-Yl-5-Chloro-2-Methoxybenzamide Endo-; Benzamide, 4-Amino-N-1-Azabicyclo(3.3.1)Non-4-Yl-5-Chloro-2-Methoxy-, Endo- |
Molecular Structure | ![]() |
Molecular Formula | C16H22ClN3O2 |
Molecular Weight | 323.82 |
CAS Registry Number | 112727-80-7 |
SMILES | [C@@H]2(NC(=O)C1=CC(=C(N)C=C1OC)Cl)[C@@H]3CN(CC2)CCC3 |
InChI | 1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-14-4-6-20-5-2-3-10(14)9-20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)/t10-,14-/m0/s1 |
InChIKey | GZSKEXSLDPEFPT-HZMBPMFUSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 469.238°C at 760 mmHg (Cal.) |
Flash point | 237.587°C (Cal.) |
Market Analysis Reports |
List of Reports Available for rel-4-Amino-N-(1R,4S,5R)-1-Azabicyclo[3.3.1]Non-4-Yl-5-Chloro-2-Methoxy-Benzamide |