2-(4-methylphenyl)-4,6-bis(piperidin-1-ylmethyl)pyridin-3-ol trihydrochloride

Systemtic Name: 2-(4-methylphenyl)-4,6-bis(piperidin-1-ylmethyl)pyridin-3-ol trihydrochloride Openeye Name: 4,6-bis(1-piperidylmethyl)-2-(p-tolyl)pyridin-3-ol trihydrochloride CAS Name: 2-(4-methylphenyl)-4,6-bis(1-piperidinylmethyl)-3-pyridinol trihydrochloride IUPAC Name: 2-(4-methylphenyl)-4,6-bis(piperidin-1-ylmethyl)pyridin-3-ol trihydrochloride Traditional Name: 4,6-bis(piperidinomethyl)-2-(p-tolyl)pyridin-3-ol trihydrochloride Formula: C24H36Cl3N3O MolecularWeight: 488.92114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC(=N2)CN3CCCCC3)CN4CCCCC4)O.Cl.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC(=N2)CN3CCCCC3)CN4CCCCC4)O.Cl.Cl.Cl

InChI

InChI=1S/C24H33N3O.3ClH/c1-19-8-10-20(11-9-19)23-24(28)21(17-26-12-4-2-5-13-26)16-22(25-23)18-27-14-6-3-7-15-27;;;/h8-11,16,28H,2-7,12-15,17-18H2,1H3;3*1H