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

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

Systemtic Name:[3-[(2S)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(oxan-4-yl)azanium
Openeye Name:[3-[(2S)-2-hydroxy-3-morpholino-propoxy]phenyl]methyl-tetrahydropyran-4-yl-ammonium
CAS Name:[3-[(2S)-2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]methyl-(4-oxanyl)ammonium
IUPAC Name:[3-[(2S)-2-hydroxy-3-morpholin-4-ylpropoxy]phenyl]methyl-(oxan-4-yl)azanium
Traditional Name:[3-[(2S)-2-hydroxy-3-morpholino-propoxy]benzyl]-tetrahydropyran-4-yl-ammonium
Formula: C19H31N2O4+
MolecularWeight: 351.46044
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1[NH2+]CC2=CC(=CC=C2)OCC(CN3CCOCC3)O


Isomeric SMILES

C1COCCC1[NH2+]CC2=CC(=CC=C2)OC[C@H](CN3CCOCC3)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+1/t18-/m0/s1


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