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4-[1-(3-phenylprop-2-ynyl)piperidin-1-ium-1-yl]but-2-yn-1-ol bromide

4-[1-(3-phenylprop-2-ynyl)piperidin-1-ium-1-yl]but-2-yn-1-ol bromide

Systemtic Name:4-[1-(3-phenylprop-2-ynyl)piperidin-1-ium-1-yl]but-2-yn-1-ol bromide
Openeye Name:4-[1-(3-phenylprop-2-ynyl)piperidin-1-ium-1-yl]but-2-yn-1-ol bromide
CAS Name:4-[1-(3-phenylprop-2-ynyl)-1-piperidin-1-iumyl]-2-butyn-1-ol bromide
IUPAC Name:4-[1-(3-phenylprop-2-ynyl)piperidin-1-ium-1-yl]but-2-yn-1-ol bromide
Traditional Name:4-[1-(3-phenylprop-2-ynyl)piperidin-1-ium-1-yl]but-2-yn-1-ol bromide
Formula: C18H22BrNO
MolecularWeight: 348.27738
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](CC1)(CC#CCO)CC#CC2=CC=CC=C2.[Br-]


Isomeric SMILES

C1CC[N+](CC1)(CC#CCO)CC#CC2=CC=CC=C2.[Br-]


InChI

InChI=1S/C18H22NO.BrH/c20-17-8-7-15-19(13-5-2-6-14-19)16-9-12-18-10-3-1-4-11-18;/h1,3-4,10-11,20H,2,5-6,13-17H2;1H/q+1;/p-1


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