1-[4-[[bis(prop-2-enyl)amino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[bis(prop-2-enyl)amino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[(diallylamino)methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[bis(prop-2-enyl)amino]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[bis(prop-2-enyl)amino]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[(diallylamino)methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC=C)CC=C)OCC(CN2CCOCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC=C)CC=C)OCC(CN2CCOCC2)O

InChI

InChI=1S/C21H32N2O4/c1-4-8-22(9-5-2)15-18-6-7-20(21(14-18)25-3)27-17-19(24)16-23-10-12-26-13-11-23/h4-7,14,19,24H,1-2,8-13,15-17H2,3H3