3,4-dimethoxy-2,6-bis(piperidin-1-ylmethyl)phenol

Systemtic Name: 3,4-dimethoxy-2,6-bis(piperidin-1-ylmethyl)phenol Openeye Name: 3,4-dimethoxy-2,6-bis(1-piperidylmethyl)phenol CAS Name: 3,4-dimethoxy-2,6-bis(1-piperidinylmethyl)phenol IUPAC Name: 3,4-dimethoxy-2,6-bis(piperidin-1-ylmethyl)phenol Traditional Name: 3,4-dimethoxy-2,6-bis(piperidinomethyl)phenol Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CN2CCCCC2)O)CN3CCCCC3)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CN2CCCCC2)O)CN3CCCCC3)OC

InChI

InChI=1S/C20H32N2O3/c1-24-18-13-16(14-21-9-5-3-6-10-21)19(23)17(20(18)25-2)15-22-11-7-4-8-12-22/h13,23H,3-12,14-15H2,1-2H3