quifenadine

Properties Image MNX_ID MNXM108402 reference chebi:134746 formula C20H23NO global charge 0 mol weight 293.41 InChIKey PZMAHNDJABQWGS-UHFFFAOYSA-N InChI InChI=1S/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2 SMILES OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1CN2CCC1CC2 MNX internals InChI (mnx) InChI=1/C20H23NO/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21/h1-10,16,19,22H,11-15H2/t19? SMILES (mnx) [CH:1]1=[CH:3][CH:7]=[C:17]([C:20]([C:18]2=[CH:9][CH:5]=[CH:2][CH:6]=[CH:10]2)([CH:19]2[CH2:15][N:21]3[CH2:13][CH2:11][CH:16]2[CH2:12][CH2:14]3)[OH:22])[CH:8]=[CH:4]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0