1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-ol

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-ol Openeye Name: 1-(2-indan-5-yloxyethyl)piperidin-4-ol CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-piperidinol IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-ol Traditional Name: 1-(2-indan-5-yloxyethyl)piperidin-4-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3CCC(CC3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3CCC(CC3)O

InChI

InChI=1S/C16H23NO2/c18-15-6-8-17(9-7-15)10-11-19-16-5-4-13-2-1-3-14(13)12-16/h4-5,12,15,18H,1-3,6-11H2