[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-[(1-oxidanylcyclohexyl)methyl]azanium

Systemtic Name: [3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-[(1-oxidanylcyclohexyl)methyl]azanium Openeye Name: (1-hydroxycyclohexyl)methyl-[[4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: (1-hydroxycyclohexyl)methyl-[[4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: (1-hydroxycyclohexyl)methyl-[[4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: (1-hydroxycyclohexyl)methyl-[4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]ammonium Formula: C22H37N2O5+ MolecularWeight: 409.53958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2(CCCCC2)O)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2(CCCCC2)O)OC[C@@H](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/p+1/t19-/m1/s1