(3R,4R)-4-(azepan-1-yl)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-indan-2-yl-piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-indan-2-yl-piperidin-3-ol Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H30N2O/c23-20-15-22(18-13-16-7-3-4-8-17(16)14-18)12-9-19(20)21-10-5-1-2-6-11-21/h3-4,7-8,18-20,23H,1-2,5-6,9-15H2/t19-,20-/m1/s1