[1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-(1-indan-2-yl-3-piperidyl)-4-piperidyl]methanol CAS Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-(1-indan-2-yl-3-piperidyl)-4-piperidyl]methanol Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)N4CCC(CC4)CO

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)N4CCC(CC4)CO

InChI

InChI=1S/C20H30N2O/c23-15-16-7-10-21(11-8-16)19-6-3-9-22(14-19)20-12-17-4-1-2-5-18(17)13-20/h1-2,4-5,16,19-20,23H,3,6-15H2