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

Systemtic Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-1-ium-4-ol Openeye Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-1-ium-4-ol CAS Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-piperidin-1-iumol IUPAC Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-1-ium-4-ol Traditional Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-1-ium-4-ol Formula: C15H24NO4+ MolecularWeight: 282.35536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4/c1-18-13-4-3-5-14(19-2)15(13)20-11-10-16-8-6-12(17)7-9-16/h3-5,12,17H,6-11H2,1-2H3/p+1