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

Systemtic Name: methyl-[[3-[(2S)-3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy]phenyl]methyl]-(oxan-4-ylmethyl)azanium Openeye Name: [3-[(2S)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]phenyl]methyl-methyl-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: [3-[(2S)-2-hydroxy-3-(4-morpholin-4-iumyl)propoxy]phenyl]methyl-methyl-(4-oxanylmethyl)ammonium IUPAC Name: [3-[(2S)-2-hydroxy-3-morpholin-4-ium-4-ylpropoxy]phenyl]methyl-methyl-(oxan-4-ylmethyl)azanium Traditional Name: [3-[(2S)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]benzyl]-methyl-(tetrahydropyran-4-ylmethyl)ammonium Formula: C21H36N2O4+2 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCOCC1)CC2=CC(=CC=C2)OCC(C[NH+]3CCOCC3)O

Isomeric SMILES

C[NH+](CC1CCOCC1)CC2=CC(=CC=C2)OC[C@H](C[NH+]3CCOCC3)O

InChI

InChI=1S/C21H34N2O4/c1-22(14-18-5-9-25-10-6-18)15-19-3-2-4-21(13-19)27-17-20(24)16-23-7-11-26-12-8-23/h2-4,13,18,20,24H,5-12,14-17H2,1H3/p+2/t20-/m0/s1