1-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[3-(1-piperidyl)propyl]indan-2-ol CAS Name: 1-[3-(1-piperidinyl)propyl]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-(3-piperidinopropyl)indan-2-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2C(CC3=CC=CC=C23)O

Isomeric SMILES

C1CCN(CC1)CCCC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C17H25NO/c19-17-13-14-7-2-3-8-15(14)16(17)9-6-12-18-10-4-1-5-11-18/h2-3,7-8,16-17,19H,1,4-6,9-13H2