4-chloropentyl-ethyl-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C21H32ClNO9
InChI: InChI=1/C19H30ClNO5.C2H2O4/c1-6-21(9-7-8-14(2)20)10-11-26-19(22)15-12-16(23-3)18(25-5)17(13-15)24-4;3-1(4)2(5)6/h12-14H,6-11H2,1-5H3;(H,3,4)(H,5,6)/fC19H31ClNO5.C2HO4/h21H;3H/q+1;-1
InChIKey: InChIKey=URILAFSRXOZGRO-HUAYPVCACD
SMILES: CC[NH+](CCCC(C)Cl)CCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.C(=O)(C(=O)[O-])O
Names:
Benzoic acid, 3,4,5-trimethoxy-, 2-((5-chloropentyl)ethylamino)ethyl ester, oxalate
BENZOIC ACID, 3,4,5-TRIMETHOXY-, 2-((5-CHLOROPENTYL)ETHYLAMINO)ETHYL ESTER, OXAL
3,4,5-Trimethoxybenzoic acid 2-((5-chloropentyl)ethylamino)ethyl ester oxalate
4-chloropentyl-ethyl-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium; 2-hydroxy-2-oxo-acetate
54112-84-4
Registries:
PubChem CID 41006
PubChem ID 181789
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