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

Systemtic Name: 3-[(2R)-1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2R)-1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2R)-1-[3-(2,6-dimethoxyphenoxy)propyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2R)-1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2R)-1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-1-ium-2-yl]pyridine Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-24-19-10-5-11-20(25-2)21(19)26-15-7-14-23-13-4-3-9-18(23)17-8-6-12-22-16-17/h5-6,8,10-12,16,18H,3-4,7,9,13-15H2,1-2H3/p+1/t18-/m1/s1