Benhexal

Molecular Formula: C₂₄H₃₁NO₈

InChI: InChI=1/C18H23NO.C6H8O7/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-12,18H,13-14H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/fC18H24NO.C6H7O7/h19H;7,11H/q+1;-1

InChIKey: InChIKey=MMMNTDFSPSQXJP-AKKUOYDBCR
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCC[NH+](C)C.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O

Names:
    Benhexal
    Ethanamine, N,N-dimethyl-2-((2-methylphenyl)phenylmethoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate
    ETHYLAMINE, N,N-DIMETHYL-2-((o-METHYL-alpha-PHENYLBENZYL)OXY)-, CITRATE
    N,N-Dimethyl-2-((o-methyl-alpha-phenyl-benzyl)oxy)-ethylamine citrate
    R-528
    2-Dimethylaminoethyl-2-methyl-benzhydryl ether citrate
    3-carboxy-3,5-dihydroxy-5-oxo-pentanoate; dimethyl-[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]azanium
    4724-58-7

Registries:
    PubChem CID 20846
    PubChem ID 163639