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11-[1-(3-iodanylprop-2-ynyl)piperidin-1-ium-1-yl]undecan-1-ol; 4-methylbenzenesulfonate

11-[1-(3-iodanylprop-2-ynyl)piperidin-1-ium-1-yl]undecan-1-ol; 4-methylbenzenesulfonate

Systemtic Name:11-[1-(3-iodanylprop-2-ynyl)piperidin-1-ium-1-yl]undecan-1-ol; 4-methylbenzenesulfonate
Openeye Name:11-[1-(3-iodoprop-2-ynyl)piperidin-1-ium-1-yl]undecan-1-ol; 4-methylbenzenesulfonate
CAS Name:11-[1-(3-iodoprop-2-ynyl)-1-piperidin-1-iumyl]-1-undecanol; 4-methylbenzenesulfonate
IUPAC Name:11-[1-(3-iodoprop-2-ynyl)piperidin-1-ium-1-yl]undecan-1-ol; 4-methylbenzenesulfonate
Traditional Name:11-[1-(3-iodoprop-2-ynyl)piperidin-1-ium-1-yl]undecan-1-ol tosylate
Formula: C26H42INO4S
MolecularWeight: 591.58545
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C1CC[N+](CC1)(CCCCCCCCCCCO)CC#CI


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C1CC[N+](CC1)(CCCCCCCCCCCO)CC#CI


InChI

InChI=1S/C19H35INO.C7H8O3S/c20-14-13-18-21(16-10-8-11-17-21)15-9-6-4-2-1-3-5-7-12-19-22;1-6-2-4-7(5-3-6)11(8,9)10/h22H,1-12,15-19H2;2-5H,1H3,(H,8,9,10)/q+1;/p-1


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