NSC 172132
Molecular Formula:
C27H37ClN2O9
InChI: InChI=1/C27H36N2O9.ClH/c1-17(38-27(31)19-14-22(34-4)25(37-7)23(15-19)35-5)16-28-8-10-29(11-9-28)26(30)18-12-20(32-2)24(36-6)21(13-18)33-3;/h12-15,17H,8-11,16H2,1-7H3;1H/fC27H37N2O9.Cl/h28H;1h/q+1;-1
InChIKey: InChIKey=OLWQKSDKYHVLAF-HEAPICICCB
SMILES: CC(C[NH+]1CCN(CC1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC.[Cl-]
Names:
Benzoic acid, 3,4,5-trimethoxy-, ester with alpha-methyl-4-(3,4,5-trimethoxybenzoyl)-1-piperazineethanol,monohydrochloride (8CI)
Benzoic acid, 3,4,5-trimethoxy-, 1-methyl-2-(4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl)ethyl ester, monohydrochloride (9CI)
Benzoic acid, 3,4,5-trimethoxy-, 1-(4-(3,4,5-trimethoxybenzoyl)piperazzinylmethyl)ethyl ester,hydrochloride
BENZOIC ACID, 3,4,5-TRIMETHOXY-, 1-(4-(3,4,5-TRIMETHOXYBENZOYL)PIPERAZZINYLMETHY
NSC 172132
T 134
T-134
1-[4-(3,4,5-trimethoxybenzoyl)-2,3,5,6-tetrahydropyrazin-1-yl]propan-2-yl 3,4,5-trimethoxybenzoate chloride
991-30-0
Registries:
PubChem CID 13812
PubChem ID 157140
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