1-[2-(3-methylpyrazin-2-yl)oxyethylamino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(3-methylpyrazin-2-yl)oxyethylamino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-[2-(3-methylpyrazin-2-yl)oxyethylamino]propan-2-ol CAS Name: 1-[2-[(3-methyl-2-pyrazinyl)oxy]ethylamino]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(3-methylpyrazin-2-yl)oxyethylamino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-[2-(3-methylpyrazin-2-yl)oxyethylamino]propan-2-ol Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1OCCNCC(COC2=CC=CC=C2OCC=C)O

Isomeric SMILES

CC1=NC=CN=C1OCCNCC(COC2=CC=CC=C2OCC=C)O

InChI

InChI=1S/C19H25N3O4/c1-3-11-24-17-6-4-5-7-18(17)26-14-16(23)13-20-10-12-25-19-15(2)21-8-9-22-19/h3-9,16,20,23H,1,10-14H2,2H3