6-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-(1-piperidylmethyl)indan-5-ol CAS Name: 6-(1-piperidinylmethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-(piperidinomethyl)indan-5-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=C3CCCC3=C2)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C=C3CCCC3=C2)O

InChI

InChI=1S/C15H21NO/c17-15-10-13-6-4-5-12(13)9-14(15)11-16-7-2-1-3-8-16/h9-10,17H,1-8,11H2