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

Systemtic Name: [3-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[[3-[(2R)-2-hydroxy-3-morpholino-propoxy]phenyl]methyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[[3-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]methyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[[3-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]phenyl]methyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[3-[(2R)-2-hydroxy-3-morpholino-propoxy]benzyl]ammonium Formula: C20H33N2O4+ MolecularWeight: 365.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]CC2=CC(=CC=C2)OCC(CN3CCOCC3)O)O

Isomeric SMILES

C1CC(CCC1[NH2+]CC2=CC(=CC=C2)OC[C@@H](CN3CCOCC3)O)O

InChI

InChI=1S/C20H32N2O4/c23-18-6-4-17(5-7-18)21-13-16-2-1-3-20(12-16)26-15-19(24)14-22-8-10-25-11-9-22/h1-3,12,17-19,21,23-24H,4-11,13-15H2/p+1/t17?,18?,19-/m1/s1