LU 5-069 oxalate

Molecular Formula: C22H27NO6S


InChI: InChI=1/C20H25NO2S.C2H2O4/c1-19(2)17-12-7-8-13-18(17)20(24(19,22)23,14-9-15-21-3)16-10-5-4-6-11-16;3-1(4)2(5)6/h4-8,10-13,21H,9,14-15H2,1-3H3;(H,3,4)(H,5,6)/fC20H26NO2S.C2HO4/h21H;3H/q+1;-1

InChIKey: InChIKey=URXHWNXOZUHIKE-XNJVSTJACI
SMILES: CC1(C2=CC=CC=C2C(S1(=O)=O)(CCC[NH2+]C)C3=CC=CC=C3)C.C(=O)(C(=O)[O-])O

Names:
    Benzo(c)thiophene-1-propylamine, 1,3-dihydro-1-phenyl-N,3,3-trimethyl-, 2,2-dioxide, oxalate
    BENZO(c)THIOPHENE-1-PROPYLAMINE, 1,3-DIHYDRO-1-PHENYL-N,3,3-TRIMETHYL-, 2,2-DIOX
    LU 5-069 oxalate
    1,3-Dihydro-1-phenyl-N,3,3-trimethylbenzo(c)thiophene-1-propylamine 2,2-dioxide oxalate
    29140-43-0
    3-(7,7-dimethyl-8,8-dioxo-9-phenyl-8λ6-thiabicyclo[4.3.0]nona-1,3,5-trien-9-yl)propyl-methyl-azanium; 2-hydroxy-2-oxo-acetate

Registries:
    PubChem CID 34484
    PubChem ID 176221