1-[2-(3,5-dimethoxyphenoxy)ethyl]piperidin-4-ol

Systemtic Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]piperidin-4-ol Openeye Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]piperidin-4-ol CAS Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]-4-piperidinol IUPAC Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]piperidin-4-ol Traditional Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]piperidin-4-ol Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCN2CCC(CC2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCN2CCC(CC2)O)OC

InChI

InChI=1S/C15H23NO4/c1-18-13-9-14(19-2)11-15(10-13)20-8-7-16-5-3-12(17)4-6-16/h9-12,17H,3-8H2,1-2H3