1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-1-ium-4-ol Openeye Name: 1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-1-ium-4-ol CAS Name: 1-[3-(2,6-dimethoxyphenoxy)propyl]-4-piperidin-1-iumol IUPAC Name: 1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-1-ium-4-ol Traditional Name: 1-[3-(2,6-dimethoxyphenoxy)propyl]piperidin-1-ium-4-ol Formula: C16H26NO4+ MolecularWeight: 296.38194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCC[NH+]2CCC(CC2)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCC[NH+]2CCC(CC2)O

InChI

InChI=1S/C16H25NO4/c1-19-14-5-3-6-15(20-2)16(14)21-12-4-9-17-10-7-13(18)8-11-17/h3,5-6,13,18H,4,7-12H2,1-2H3/p+1