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[(3R)-3-[(3-methoxyphenyl)methyl]-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methanol

[(3R)-3-[(3-methoxyphenyl)methyl]-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methanol

Systemtic Name:[(3R)-3-[(3-methoxyphenyl)methyl]-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methanol
Openeye Name:[(3R)-3-[(3-methoxyphenyl)methyl]-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]methanol
CAS Name:[(3R)-3-[(3-methoxyphenyl)methyl]-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidin-1-iumyl]methanol
IUPAC Name:[(3R)-3-[(3-methoxyphenyl)methyl]-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methanol
Traditional Name:[(3R)-3-m-anisyl-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]methanol
Formula: C21H29N2O2+
MolecularWeight: 341.46716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCCC(C2)(CC3=CC(=CC=C3)OC)CO


Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC[C@](C2)(CC3=CC(=CC=C3)OC)CO


InChI

InChI=1S/C21H28N2O2/c1-17-6-3-8-19(22-17)14-23-11-5-10-21(15-23,16-24)13-18-7-4-9-20(12-18)25-2/h3-4,6-9,12,24H,5,10-11,13-16H2,1-2H3/p+1/t21-/m1/s1


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