1-[3-[[methyl-[(3-methylpyridin-4-yl)methyl]amino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[3-[[methyl-[(3-methylpyridin-4-yl)methyl]amino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[3-[[methyl-[(3-methyl-4-pyridyl)methyl]amino]methyl]phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[3-[[methyl-[(3-methyl-4-pyridinyl)methyl]amino]methyl]phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[3-[[methyl-[(3-methylpyridin-4-yl)methyl]amino]methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[3-[[methyl-[(3-methyl-4-pyridyl)methyl]amino]methyl]phenoxy]-3-morpholino-propan-2-ol Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)CC2=CC(=CC=C2)OCC(CN3CCOCC3)O

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)CC2=CC(=CC=C2)OCC(CN3CCOCC3)O

InChI

InChI=1S/C22H31N3O3/c1-18-13-23-7-6-20(18)15-24(2)14-19-4-3-5-22(12-19)28-17-21(26)16-25-8-10-27-11-9-25/h3-7,12-13,21,26H,8-11,14-17H2,1-2H3