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

Systemtic Name: [3-[(2S)-3-morpholin-4-ium-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(oxan-4-yl)azanium Openeye Name: [3-[(2S)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]phenyl]methyl-tetrahydropyran-4-yl-ammonium CAS Name: [3-[(2S)-2-hydroxy-3-(4-morpholin-4-iumyl)propoxy]phenyl]methyl-(4-oxanyl)ammonium IUPAC Name: [3-[(2S)-2-hydroxy-3-morpholin-4-ium-4-ylpropoxy]phenyl]methyl-(oxan-4-yl)azanium Traditional Name: [3-[(2S)-2-hydroxy-3-morpholin-4-ium-4-yl-propoxy]benzyl]-tetrahydropyran-4-yl-ammonium Formula: C19H32N2O4+2 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1[NH2+]CC2=CC(=CC=C2)OCC(C[NH+]3CCOCC3)O

Isomeric SMILES

C1COCCC1[NH2+]CC2=CC(=CC=C2)OC[C@H](C[NH+]3CCOCC3)O

InChI

InChI=1S/C19H30N2O4/c22-18(14-21-6-10-24-11-7-21)15-25-19-3-1-2-16(12-19)13-20-17-4-8-23-9-5-17/h1-3,12,17-18,20,22H,4-11,13-15H2/p+2/t18-/m0/s1