(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl-[[5-[(2S)-oxan-2-yl]furan-2-yl]methyl]azanium

Systemtic Name: (2-morpholin-4-ylpyridin-1-ium-3-yl)methyl-[[5-[(2S)-oxan-2-yl]furan-2-yl]methyl]azanium Openeye Name: (2-morpholinopyridin-1-ium-3-yl)methyl-[[5-[(2S)-tetrahydropyran-2-yl]-2-furyl]methyl]ammonium CAS Name: [2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl-[[5-[(2S)-2-oxanyl]-2-furanyl]methyl]ammonium IUPAC Name: (2-morpholin-4-ylpyridin-1-ium-3-yl)methyl-[[5-[(2S)-oxan-2-yl]furan-2-yl]methyl]azanium Traditional Name: (2-morpholinopyridin-1-ium-3-yl)methyl-[[5-[(2S)-tetrahydropyran-2-yl]-2-furyl]methyl]ammonium Formula: C20H29N3O3+2 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C2=CC=C(O2)C[NH2+]CC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCO[C@@H](C1)C2=CC=C(O2)C[NH2+]CC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C20H27N3O3/c1-2-11-25-18(5-1)19-7-6-17(26-19)15-21-14-16-4-3-8-22-20(16)23-9-12-24-13-10-23/h3-4,6-8,18,21H,1-2,5,9-15H2/p+2/t18-/m0/s1