1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-ol Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-ol CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-4-piperidin-1-iumol IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-ol Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-ol Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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