1-[3-(3-methoxyphenoxy)propyl]piperidin-4-ol

Systemtic Name: 1-[3-(3-methoxyphenoxy)propyl]piperidin-4-ol Openeye Name: 1-[3-(3-methoxyphenoxy)propyl]piperidin-4-ol CAS Name: 1-[3-(3-methoxyphenoxy)propyl]-4-piperidinol IUPAC Name: 1-[3-(3-methoxyphenoxy)propyl]piperidin-4-ol Traditional Name: 1-[3-(3-methoxyphenoxy)propyl]piperidin-4-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2CCC(CC2)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2CCC(CC2)O

InChI

InChI=1S/C15H23NO3/c1-18-14-4-2-5-15(12-14)19-11-3-8-16-9-6-13(17)7-10-16/h2,4-5,12-13,17H,3,6-11H2,1H3