6-methyl-2-[[2-[2-[(6-methyl-3-oxidanyl-pyridin-2-yl)methylamino]ethylamino]ethylamino]methyl]pyridin-3-ol

Systemtic Name: 6-methyl-2-[[2-[2-[(6-methyl-3-oxidanyl-pyridin-2-yl)methylamino]ethylamino]ethylamino]methyl]pyridin-3-ol Openeye Name: 2-[[2-[2-[(3-hydroxy-6-methyl-2-pyridyl)methylamino]ethylamino]ethylamino]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[2-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]ethylamino]ethylamino]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[2-[(3-hydroxy-6-methylpyridin-2-yl)methylamino]ethylamino]ethylamino]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[2-[(3-hydroxy-6-methyl-2-pyridyl)methylamino]ethylamino]ethylamino]methyl]-6-methyl-pyridin-3-ol Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CNCCNCCNCC2=C(C=CC(=N2)C)O

Isomeric SMILES

CC1=NC(=C(C=C1)O)CNCCNCCNCC2=C(C=CC(=N2)C)O

InChI

InChI=1S/C18H27N5O2/c1-13-3-5-17(24)15(22-13)11-20-9-7-19-8-10-21-12-16-18(25)6-4-14(2)23-16/h3-6,19-21,24-25H,7-12H2,1-2H3