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

Systemtic Name: methyl-[[3-[(2R)-3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy]phenyl]methyl]-(oxan-4-yl)azanium Openeye Name: [3-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]phenyl]methyl-methyl-tetrahydropyran-4-yl-ammonium CAS Name: [3-[(2R)-2-hydroxy-3-(4-morpholin-4-iumyl)propoxy]phenyl]methyl-methyl-(4-oxanyl)ammonium IUPAC Name: [3-[(2R)-2-hydroxy-3-morpholin-4-ium-4-ylpropoxy]phenyl]methyl-methyl-(oxan-4-yl)azanium Traditional Name: [3-[(2R)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]benzyl]-methyl-tetrahydropyran-4-yl-ammonium Formula: C20H34N2O4+2 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OCC(C[NH+]2CCOCC2)O)C3CCOCC3

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC[C@@H](C[NH+]2CCOCC2)O)C3CCOCC3

InChI

InChI=1S/C20H32N2O4/c1-21(18-5-9-24-10-6-18)14-17-3-2-4-20(13-17)26-16-19(23)15-22-7-11-25-12-8-22/h2-4,13,18-19,23H,5-12,14-16H2,1H3/p+2/t19-/m1/s1