3-azanyl-4-(6-methylpyridin-3-yl)-1-[4-(2-propoxyethoxy)phenoxy]heptane-2,4-diol

Systemtic Name: 3-azanyl-4-(6-methylpyridin-3-yl)-1-[4-(2-propoxyethoxy)phenoxy]heptane-2,4-diol Openeye Name: 3-amino-4-(6-methyl-3-pyridyl)-1-[4-(2-propoxyethoxy)phenoxy]heptane-2,4-diol CAS Name: 3-amino-4-(6-methyl-3-pyridinyl)-1-[4-(2-propoxyethoxy)phenoxy]heptane-2,4-diol IUPAC Name: 3-amino-4-(6-methylpyridin-3-yl)-1-[4-(2-propoxyethoxy)phenoxy]heptane-2,4-diol Traditional Name: 3-amino-4-(6-methyl-3-pyridyl)-1-[4-(2-propoxyethoxy)phenoxy]heptane-2,4-diol Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=C(C=C1)C)(C(C(COC2=CC=C(C=C2)OCCOCCC)O)N)O

Isomeric SMILES

CCCC(C1=CN=C(C=C1)C)(C(C(COC2=CC=C(C=C2)OCCOCCC)O)N)O

InChI

InChI=1S/C24H36N2O5/c1-4-12-24(28,19-7-6-18(3)26-16-19)23(25)22(27)17-31-21-10-8-20(9-11-21)30-15-14-29-13-5-2/h6-11,16,22-23,27-28H,4-5,12-15,17,25H2,1-3H3