1-[1-(4-methylpiperidin-1-yl)-3-oxidanyl-propyl]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[1-(4-methylpiperidin-1-yl)-3-oxidanyl-propyl]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[3-hydroxy-1-(4-methyl-1-piperidyl)propyl]indan-2-ol CAS Name: 1-[3-hydroxy-1-(4-methyl-1-piperidinyl)propyl]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[3-hydroxy-1-(4-methylpiperidin-1-yl)propyl]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[3-hydroxy-1-(4-methylpiperidino)propyl]indan-2-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CCO)C2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC1CCN(CC1)C(CCO)C2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C18H27NO2/c1-13-6-9-19(10-7-13)16(8-11-20)18-15-5-3-2-4-14(15)12-17(18)21/h2-5,13,16-18,20-21H,6-12H2,1H3