1-[3-[[(4,6-dimethylpyrimidin-2-yl)methylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[3-[[(4,6-dimethylpyrimidin-2-yl)methylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[3-[[(4,6-dimethylpyrimidin-2-yl)methylamino]methyl]phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[3-[[(4,6-dimethyl-2-pyrimidinyl)methylamino]methyl]phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[3-[[(4,6-dimethylpyrimidin-2-yl)methylamino]methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[3-[[(4,6-dimethylpyrimidin-2-yl)methylamino]methyl]phenoxy]-3-morpholino-propan-2-ol Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNCC2=CC(=CC=C2)OCC(CN3CCOCC3)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)CNCC2=CC(=CC=C2)OCC(CN3CCOCC3)O)C

InChI

InChI=1S/C21H30N4O3/c1-16-10-17(2)24-21(23-16)13-22-12-18-4-3-5-20(11-18)28-15-19(26)14-25-6-8-27-9-7-25/h3-5,10-11,19,22,26H,6-9,12-15H2,1-2H3