3,6-bis(piperidin-1-ylmethyl)benzene-1,2-diol

Systemtic Name: 3,6-bis(piperidin-1-ylmethyl)benzene-1,2-diol Openeye Name: 3,6-bis(1-piperidylmethyl)benzene-1,2-diol CAS Name: 3,6-bis(1-piperidinylmethyl)benzene-1,2-diol IUPAC Name: 3,6-bis(piperidin-1-ylmethyl)benzene-1,2-diol Traditional Name: 3,6-bis(piperidinomethyl)pyrocatechol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c21-17-15(13-19-9-3-1-4-10-19)7-8-16(18(17)22)14-20-11-5-2-6-12-20/h7-8,21-22H,1-6,9-14H2