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

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-4-ol Openeye Name: 1-(3-indan-5-yloxypropyl)piperidin-4-ol CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-piperidinol IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperidin-4-ol Traditional Name: 1-(3-indan-5-yloxypropyl)piperidin-4-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3CCC(CC3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3CCC(CC3)O

InChI

InChI=1S/C17H25NO2/c19-16-7-10-18(11-8-16)9-2-12-20-17-6-5-14-3-1-4-15(14)13-17/h5-6,13,16,19H,1-4,7-12H2