3-azanyl-1-(2-ethoxyphenoxy)-4-(6-methylpyridin-3-yl)heptane-2,4-diol

Systemtic Name: 3-azanyl-1-(2-ethoxyphenoxy)-4-(6-methylpyridin-3-yl)heptane-2,4-diol Openeye Name: 3-amino-1-(2-ethoxyphenoxy)-4-(6-methyl-3-pyridyl)heptane-2,4-diol CAS Name: 3-amino-1-(2-ethoxyphenoxy)-4-(6-methyl-3-pyridinyl)heptane-2,4-diol IUPAC Name: 3-amino-1-(2-ethoxyphenoxy)-4-(6-methylpyridin-3-yl)heptane-2,4-diol Traditional Name: 3-amino-1-(2-ethoxyphenoxy)-4-(6-methyl-3-pyridyl)heptane-2,4-diol Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=C(C=C1)C)(C(C(COC2=CC=CC=C2OCC)O)N)O

Isomeric SMILES

CCCC(C1=CN=C(C=C1)C)(C(C(COC2=CC=CC=C2OCC)O)N)O

InChI

InChI=1S/C21H30N2O4/c1-4-12-21(25,16-11-10-15(3)23-13-16)20(22)17(24)14-27-19-9-7-6-8-18(19)26-5-2/h6-11,13,17,20,24-25H,4-5,12,14,22H2,1-3H3