3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-ol

Systemtic Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-ol Openeye Name: 3-[3-(1-piperidylmethyl)phenoxy]propan-1-ol CAS Name: 3-[3-(1-piperidinylmethyl)phenoxy]-1-propanol IUPAC Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-ol Traditional Name: 3-[3-(piperidinomethyl)phenoxy]propan-1-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCO

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCO

InChI

InChI=1S/C15H23NO2/c17-10-5-11-18-15-7-4-6-14(12-15)13-16-8-2-1-3-9-16/h4,6-7,12,17H,1-3,5,8-11,13H2