1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol CAS Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]-4-morpholinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[2-[(2,6-dimethoxyphenoxy)methyl]morpholino]propan-2-ol Formula: C19H29NO6 MolecularWeight: 367.43666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2CN(CCO2)CC(COCC=C)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2CN(CCO2)CC(COCC=C)O

InChI

InChI=1S/C19H29NO6/c1-4-9-24-13-15(21)11-20-8-10-25-16(12-20)14-26-19-17(22-2)6-5-7-18(19)23-3/h4-7,15-16,21H,1,8-14H2,2-3H3