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

Systemtic Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol Openeye Name: (3S)-1-indan-2-ylpiperidin-3-ol CAS Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinol IUPAC Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol Traditional Name: (3S)-1-indan-2-ylpiperidin-3-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c16-14-6-3-7-15(10-14)13-8-11-4-1-2-5-12(11)9-13/h1-2,4-5,13-14,16H,3,6-10H2/t14-/m0/s1