Identification
Name |
2-Hydroxy-3-(Propylamino)Propyl P-(Propylamino)Benzoate Hydrochloride |
Synonyms |
[2-Hydroxy-3-(4-Propylaminobenzoyl)Oxy-Propyl]-Propyl-Ammonium Chloride; [2-Hydroxy-3-[Oxo-(4-Propylaminophenyl)Methoxy]Propyl]-Propylammonium Chloride; [2-Hydroxy-3-(4-Propylaminophenyl)Carbonyloxy-Propyl]-Propyl-Azanium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C16H27ClN2O3 |
Molecular Weight |
330.85 |
CAS Registry Number |
100482-40-4 |
SMILES |
C1=C(NCCC)C=CC(=C1)C(OCC(O)C[NH2+]CCC)=O.[Cl-] |
InChI |
1S/C16H26N2O3.ClH/c1-3-9-17-11-15(19)12-21-16(20)13-5-7-14(8-6-13)18-10-4-2;/h5-8,15,17-19H,3-4,9-12H2,1-2H3;1H |
InChIKey |
UCDTWBJKPRGBCE-UHFFFAOYSA-N |
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