Try beta.chemspider
- Charge
- 1 of 1 defined stereocentres
1-[(3S)-3-Carbamoyl-3-(2-chlorophenyl)-5-(diisopropylammonio)pentyl]piperidinium
CC(C)[NH+](CC[C@@](CC[NH+]1CCCCC1)(c2ccccc2Cl)C(=O)N)C(C)C
InChI=1S/C23H38ClN3O/c1-18(2)27(19(3)4)17-13-23(22(25)28,20-10-6-7-11-21(20)24)12-16-26-14-8-5-9-15-26/h6-7,10-11,18-19H,5,8-9,12-17H2,1-4H3,(H2,25,28)/p+2/t23-/m0/s1
YKFWMDHZMQLWBO-QHCPKHFHSA-P
CSID:24809435, http://www.chemspider.com/Chemical-Structure.24809435.html (accessed 15:11, May 8, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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