Identification
| Name |
4-(4-(Benzoyloxy)-5-(Dipropylamino)-1-Oxopentyl)-Morpholine Monohydrochloride |
| Synonyms |
[1-[(Dipropylamino)Methyl]-4-Morpholino-4-Oxo-Butyl] Benzoate Hydrochloride; Benzoic Acid [1-[(Dipropylamino)Methyl]-4-Morpholino-4-Oxobutyl] Ester Hydrochloride; Benzoic Acid [1-[(Dipropylamino)Methyl]-4-Keto-4-Morpholino-Butyl] Ester Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H35ClN2O4 |
| Molecular Weight |
426.98 |
| CAS Registry Number |
65446-89-1 |
| SMILES |
[H+].C2=C(C(OC(CCC(=O)N1CCOCC1)CN(CCC)CCC)=O)C=CC=C2.[Cl-] |
| InChI |
1S/C22H34N2O4.ClH/c1-3-12-23(13-4-2)18-20(28-22(26)19-8-6-5-7-9-19)10-11-21(25)24-14-16-27-17-15-24;/h5-9,20H,3-4,10-18H2,1-2H3;1H |
| InChIKey |
JLPDELRFGBVDHY-UHFFFAOYSA-N |
|