(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl-[(2-morpholinopyridin-1-ium-3-yl)methyl]ammonium CAS Name: (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]ammonium IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium Traditional Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl-[(2-morpholinopyridin-1-ium-3-yl)methyl]ammonium Formula: C19H24N4O2S+2 MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C[NH2+]CC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[NH2+]CC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c1-14-16(22-19(25-14)17-5-3-11-26-17)13-20-12-15-4-2-6-21-18(15)23-7-9-24-10-8-23/h2-6,11,20H,7-10,12-13H2,1H3/p+2