5-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)pyridin-3-ol dihydrochloride

Systemtic Name: 5-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)pyridin-3-ol dihydrochloride Openeye Name: 2-(morpholinomethyl)-5-(p-tolylmethyl)pyridin-3-ol dihydrochloride CAS Name: 5-[(4-methylphenyl)methyl]-2-(4-morpholinylmethyl)-3-pyridinol dihydrochloride IUPAC Name: 5-[(4-methylphenyl)methyl]-2-(morpholin-4-ylmethyl)pyridin-3-ol dihydrochloride Traditional Name: 5-(4-methylbenzyl)-2-(morpholinomethyl)pyridin-3-ol dihydrochloride Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=C(N=C2)CN3CCOCC3)O.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=C(N=C2)CN3CCOCC3)O.Cl.Cl

InChI

InChI=1S/C18H22N2O2.2ClH/c1-14-2-4-15(5-3-14)10-16-11-18(21)17(19-12-16)13-20-6-8-22-9-7-20;;/h2-5,11-12,21H,6-10,13H2,1H3;2*1H