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

Systemtic Name: 3-azanyl-4-(6-methylpyridin-3-yl)-1-(4-propoxyphenoxy)heptane-2,4-diol Openeye Name: 3-amino-4-(6-methyl-3-pyridyl)-1-(4-propoxyphenoxy)heptane-2,4-diol CAS Name: 3-amino-4-(6-methyl-3-pyridinyl)-1-(4-propoxyphenoxy)heptane-2,4-diol IUPAC Name: 3-amino-4-(6-methylpyridin-3-yl)-1-(4-propoxyphenoxy)heptane-2,4-diol Traditional Name: 3-amino-4-(6-methyl-3-pyridyl)-1-(4-propoxyphenoxy)heptane-2,4-diol Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-4-12-22(26,17-7-6-16(3)24-14-17)21(23)20(25)15-28-19-10-8-18(9-11-19)27-13-5-2/h6-11,14,20-21,25-26H,4-5,12-13,15,23H2,1-3H3