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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-ol Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-ol CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-4-piperidinol IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-ol Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCC(CC2)O

InChI

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