2,3,5-tris(piperidin-1-ylmethyl)benzene-1,4-diol

Systemtic Name: 2,3,5-tris(piperidin-1-ylmethyl)benzene-1,4-diol Openeye Name: 2,3,5-tris(1-piperidylmethyl)benzene-1,4-diol CAS Name: 2,3,5-tris(1-piperidinylmethyl)benzene-1,4-diol IUPAC Name: 2,3,5-tris(piperidin-1-ylmethyl)benzene-1,4-diol Traditional Name: 2,3,5-tris(piperidinomethyl)hydroquinone Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C(C(=C2O)CN3CCCCC3)CN4CCCCC4)O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C(C(=C2O)CN3CCCCC3)CN4CCCCC4)O

InChI

InChI=1S/C24H39N3O2/c28-23-16-20(17-25-10-4-1-5-11-25)24(29)22(19-27-14-8-3-9-15-27)21(23)18-26-12-6-2-7-13-26/h16,28-29H,1-15,17-19H2