2,4,6-tris(piperidin-1-ylmethyl)phenol

Systemtic Name: 2,4,6-tris(piperidin-1-ylmethyl)phenol Openeye Name: 2,4,6-tris(1-piperidylmethyl)phenol CAS Name: 2,4,6-tris(1-piperidinylmethyl)phenol IUPAC Name: 2,4,6-tris(piperidin-1-ylmethyl)phenol Traditional Name: 2,4,6-tris(piperidinomethyl)phenol Formula: C24H39N3O MolecularWeight: 385.58596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C(C(=C2)CN3CCCCC3)O)CN4CCCCC4

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C(C(=C2)CN3CCCCC3)O)CN4CCCCC4

InChI

InChI=1S/C24H39N3O/c28-24-22(19-26-12-6-2-7-13-26)16-21(18-25-10-4-1-5-11-25)17-23(24)20-27-14-8-3-9-15-27/h16-17,28H,1-15,18-20H2