1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-ol Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-ol CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-piperidin-1-iumol IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-ol Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]piperidin-1-ium-4-ol Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-17-13-2-4-14(5-3-13)18-11-10-15-8-6-12(16)7-9-15/h2-5,12,16H,6-11H2,1H3/p+1