3-[(2R)-1-[5-(2,6-dimethoxyphenoxy)pentyl]piperidin-1-ium-2-yl]pyridine

Systemtic Name: 3-[(2R)-1-[5-(2,6-dimethoxyphenoxy)pentyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2R)-1-[5-(2,6-dimethoxyphenoxy)pentyl]piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2R)-1-[5-(2,6-dimethoxyphenoxy)pentyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2R)-1-[5-(2,6-dimethoxyphenoxy)pentyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2R)-1-[5-(2,6-dimethoxyphenoxy)pentyl]piperidin-1-ium-2-yl]pyridine Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCCC[NH+]2CCCCC2C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-26-21-12-8-13-22(27-2)23(21)28-17-7-3-5-15-25-16-6-4-11-20(25)19-10-9-14-24-18-19/h8-10,12-14,18,20H,3-7,11,15-17H2,1-2H3/p+1/t20-/m1/s1