CDK 0306170844 28 29 0 0 0 0 0 0 0 0999 V2000 18.6987 -12.5213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 -12.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 -13.0763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4792 -13.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 -13.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 -12.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4792 -11.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9229 -11.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6375 -12.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 -11.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0664 -12.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7809 -11.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4954 -12.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 -11.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0676 -10.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0676 -9.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 -9.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6375 -9.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6375 -10.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0664 -13.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7809 -13.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4954 -13.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0664 -11.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7809 -11.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5076 -11.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2184 -11.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6375 -13.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 -13.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 14 19 2 0 0 0 0 11 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 13 1 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 9 27 2 0 0 0 0 3 28 1 0 0 0 0 M END > CHEBI:8494 > Propiverine hydrochloride > 2 > Propiverine hydrochloride; Mictonorm (TN) > C23H30ClNO3; C23H29NO3.HCl > 403.943 > 403.19142 > 0 > Cl.C1N(CCC(C1)OC(C(C=2C=CC=CC2)(C=3C=CC=CC3)OCCC)=O)C > InChI=1S/C23H29NO3.ClH/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21;/h4-13,21H,3,14-18H2,1-2H3;1H > KFUJMHHNLGCTIJ-UHFFFAOYSA-N > 54556-98-8 > D01007 $$$$