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

Systemtic Name: [(3R)-3-[(3-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-3-[(3-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-3-[(3-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-3-[(3-methoxyphenyl)methyl]-1-(3-phenylprop-2-ynyl)piperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-3-m-anisyl-1-(3-phenylprop-2-ynyl)piperidin-1-ium-3-yl]methanol Formula: C23H28NO2+ MolecularWeight: 350.47392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCC[NH+](C2)CC#CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC(=C1)C[C@@]2(CCC[NH+](C2)CC#CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H27NO2/c1-26-22-12-5-10-21(16-22)17-23(19-25)13-7-15-24(18-23)14-6-11-20-8-3-2-4-9-20/h2-5,8-10,12,16,25H,7,13-15,17-19H2,1H3/p+1/t23-/m1/s1