1-[4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[2-(1-cyclohexenyl)ethylamino]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CCCCC2)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CCCCC2)OCC(CN3CCOCC3)O

InChI

InChI=1S/C23H36N2O4/c1-27-23-15-20(16-24-10-9-19-5-3-2-4-6-19)7-8-22(23)29-18-21(26)17-25-11-13-28-14-12-25/h5,7-8,15,21,24,26H,2-4,6,9-14,16-18H2,1H3