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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CC2CC3=CC=CC=C3C2O

Isomeric SMILES

C1CCNC(C1)C[C@H]2CC3=CC=CC=C3[C@H]2O

InChI

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