[(4-chlorophenyl)-phenyl-methyl]-(2-propylammonioethyl)azanium; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C22H27ClN2O8
InChI: InChI=1/C18H23ClN2.2C2H2O4/c1-2-12-20-13-14-21-18(15-6-4-3-5-7-15)16-8-10-17(19)11-9-16;2*3-1(4)2(5)6/h3-11,18,20-21H,2,12-14H2,1H3;2*(H,3,4)(H,5,6)/fC18H25ClN2.2C2HO4/h20-21H;2*3H/q+2;2*-1
InChIKey: InChIKey=LUYWAGOBSCNJJG-HBARLNPVCJ
SMILES: CCC[NH2+]CC[NH2+]C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O
Names:
ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-PROPYL-, DIOXALATE
N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate
23892-73-1
[(4-chlorophenyl)-phenyl-methyl]-(2-propylammonioethyl)azanium; 2-hydroxy-2-oxo-acetate
Registries:
PubChem CID 32125
PubChem ID 174130
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