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3-[(2R)-1-[6-(3-methoxyphenoxy)hexyl]piperidin-1-ium-2-yl]pyridine

3-[(2R)-1-[6-(3-methoxyphenoxy)hexyl]piperidin-1-ium-2-yl]pyridine

Systemtic Name:3-[(2R)-1-[6-(3-methoxyphenoxy)hexyl]piperidin-1-ium-2-yl]pyridine
Openeye Name:3-[(2R)-1-[6-(3-methoxyphenoxy)hexyl]piperidin-1-ium-2-yl]pyridine
CAS Name:3-[(2R)-1-[6-(3-methoxyphenoxy)hexyl]-2-piperidin-1-iumyl]pyridine
IUPAC Name:3-[(2R)-1-[6-(3-methoxyphenoxy)hexyl]piperidin-1-ium-2-yl]pyridine
Traditional Name:3-[(2R)-1-[6-(3-methoxyphenoxy)hexyl]piperidin-1-ium-2-yl]pyridine
Formula: C23H33N2O2+
MolecularWeight: 369.52032
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCCC[NH+]2CCCCC2C3=CN=CC=C3


Isomeric SMILES

COC1=CC(=CC=C1)OCCCCCC[NH+]2CCCC[C@@H]2C3=CN=CC=C3


InChI

InChI=1S/C23H32N2O2/c1-26-21-11-8-12-22(18-21)27-17-7-3-2-5-15-25-16-6-4-13-23(25)20-10-9-14-24-19-20/h8-12,14,18-19,23H,2-7,13,15-17H2,1H3/p+1/t23-/m1/s1


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