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

Systemtic Name: 3-[(2R)-1-[3-(2-methoxyphenoxy)propyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2R)-1-[3-(2-methoxyphenoxy)propyl]piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2R)-1-[3-(2-methoxyphenoxy)propyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2R)-1-[3-(2-methoxyphenoxy)propyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2R)-1-[3-(2-methoxyphenoxy)propyl]piperidin-1-ium-2-yl]pyridine Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC[NH+]2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCC[NH+]2CCCC[C@@H]2C3=CN=CC=C3

InChI

InChI=1S/C20H26N2O2/c1-23-19-10-2-3-11-20(19)24-15-7-14-22-13-5-4-9-18(22)17-8-6-12-21-16-17/h2-3,6,8,10-12,16,18H,4-5,7,9,13-15H2,1H3/p+1/t18-/m1/s1