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

Systemtic Name: (1R,2R)-1-piperidin-1-yl-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-(1-piperidyl)indan-2-ol CAS Name: (1R,2R)-1-(1-piperidinyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-piperidin-1-yl-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-piperidinoindan-2-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(CC3=CC=CC=C23)O

Isomeric SMILES

C1CCN(CC1)[C@H]2[C@@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C14H19NO/c16-13-10-11-6-2-3-7-12(11)14(13)15-8-4-1-5-9-15/h2-3,6-7,13-14,16H,1,4-5,8-10H2/t13-,14-/m1/s1