4,6-bis(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 4,6-bis(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 4,6-bis(1-piperidylmethyl)indan-5-ol CAS Name: 4,6-bis(1-piperidinylmethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 4,6-bis(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 4,6-bis(piperidinomethyl)indan-5-ol Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C(=C3CCCC3=C2)CN4CCCCC4)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C(=C3CCCC3=C2)CN4CCCCC4)O

InChI

InChI=1S/C21H32N2O/c24-21-18(15-22-10-3-1-4-11-22)14-17-8-7-9-19(17)20(21)16-23-12-5-2-6-13-23/h14,24H,1-13,15-16H2