1-[[[3-methoxy-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methylamino]methyl]cyclohexan-1-ol

Systemtic Name: 1-[[[3-methoxy-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methylamino]methyl]cyclohexan-1-ol Openeye Name: 1-[[[4-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-phenyl]methylamino]methyl]cyclohexanol CAS Name: 1-[[[4-[2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methylamino]methyl]-1-cyclohexanol IUPAC Name: 1-[[[4-(2-hydroxy-3-morpholin-4-ylpropoxy)-3-methoxyphenyl]methylamino]methyl]cyclohexan-1-ol Traditional Name: 1-[[[4-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-benzyl]amino]methyl]cyclohexanol Formula: C22H36N2O5 MolecularWeight: 408.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2(CCCCC2)O)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2(CCCCC2)O)OCC(CN3CCOCC3)O

InChI

InChI=1S/C22H36N2O5/c1-27-21-13-18(14-23-17-22(26)7-3-2-4-8-22)5-6-20(21)29-16-19(25)15-24-9-11-28-12-10-24/h5-6,13,19,23,25-26H,2-4,7-12,14-17H2,1H3