Molecular Formula:
C22H33N2O3S+
InChI: InChI=1/C22H32N2O3S/c1-17-4-5-19-18(14-17)20(15-22(27-19)6-2-3-7-22)28-16-21(25)23-8-9-24-10-12-26-13-11-24/h4-5,14,20H,2-3,6-13,15-16H2,1H3,(H,23,25)/p+1/fC22H33N2O3S/h23-24H/q+1
InChIKey: InChIKey=KFQMCUMVOBDOGC-MSQRLLRQCT
SMILES: CC1=CC2=C(C=C1)OC3(CCCC3)CC2SCC(=O)NCC[NH+]4CCOCC4
Names:
2-(6-methylspiro[chroman-2,1'-cyclopentane]-4-yl)sulfanyl-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide
Registries:
PubChem CID 3580417
PubChem ID 4855368