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

Systemtic Name: 1-[2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-6-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[2-[[2-(1-cyclohexenyl)ethylamino]methyl]-6-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-6-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-6-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)CNCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)CNCCC3=CCCCC3

InChI

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