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

Systemtic Name: 1-[3-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[3-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[3-[[2-(4,6-dimethyl-2-pyrimidinyl)ethylamino]methyl]phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[3-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[3-[[2-(4,6-dimethylpyrimidin-2-yl)ethylamino]methyl]phenoxy]-3-morpholino-propan-2-ol Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CCNCC2=CC(=CC=C2)OCC(CN3CCOCC3)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)CCNCC2=CC(=CC=C2)OCC(CN3CCOCC3)O)C

InChI

InChI=1S/C22H32N4O3/c1-17-12-18(2)25-22(24-17)6-7-23-14-19-4-3-5-21(13-19)29-16-20(27)15-26-8-10-28-11-9-26/h3-5,12-13,20,23,27H,6-11,14-16H2,1-2H3