[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methanol

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methanol Openeye Name: [(3R)-1-indan-2-yl-3-piperidyl]methanol CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanol IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methanol Traditional Name: [(3R)-1-indan-2-yl-3-piperidyl]methanol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)CO

Isomeric SMILES

C1C[C@H](CN(C1)C2CC3=CC=CC=C3C2)CO

InChI

InChI=1S/C15H21NO/c17-11-12-4-3-7-16(10-12)15-8-13-5-1-2-6-14(13)9-15/h1-2,5-6,12,15,17H,3-4,7-11H2/t12-/m1/s1