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[4-[(4-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-1-ium-4-yl]methanol

[4-[(4-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-1-ium-4-yl]methanol

Systemtic Name:[4-[(4-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-1-ium-4-yl]methanol
Openeye Name:[4-[(4-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-1-ium-4-yl]methanol
CAS Name:[4-[(4-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)-4-piperidin-1-iumyl]methanol
IUPAC Name:[4-[(4-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-1-ium-4-yl]methanol
Traditional Name:[4-p-anisyl-1-(3-phenylprop-2-ynyl)piperidin-1-ium-4-yl]methanol
Formula: C23H28NO2+
MolecularWeight: 350.47392
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CC[NH+](CC2)CC#CC3=CC=CC=C3)CO


Isomeric SMILES

COC1=CC=C(C=C1)CC2(CC[NH+](CC2)CC#CC3=CC=CC=C3)CO


InChI

InChI=1S/C23H27NO2/c1-26-22-11-9-21(10-12-22)18-23(19-25)13-16-24(17-14-23)15-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12,25H,13-19H2,1H3/p+1


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