[(3R)-3-[(3-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)piperidin-1-ium-3-yl]methanol

Systemtic Name: [(3R)-3-[(3-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-3-[(3-methoxyphenyl)methyl]-1-(4-pyridylmethyl)piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-3-[(3-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-3-[(3-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)piperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-3-m-anisyl-1-(4-pyridylmethyl)piperidin-1-ium-3-yl]methanol Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-24-19-5-2-4-18(12-19)13-20(16-23)8-3-11-22(15-20)14-17-6-9-21-10-7-17/h2,4-7,9-10,12,23H,3,8,11,13-16H2,1H3/p+1/t20-/m1/s1