5-(methoxymethyl)-1-methyl-3-oxidanidyl-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol

Systemtic Name: 5-(methoxymethyl)-1-methyl-3-oxidanidyl-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol Openeye Name: 5-(methoxymethyl)-1-methyl-3-oxido-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol CAS Name: 5-(methoxymethyl)-1-methyl-3-oxido-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)-4-imidazolidin-3-iumol IUPAC Name: 5-(methoxymethyl)-1-methyl-3-oxido-3-(5-pentoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol Traditional Name: 3-(5-amoxy-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-1-methyl-3-oxido-imidazolidin-3-ium-4-ol Formula: C13H24N4O4S MolecularWeight: 332.41906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NN=C(S1)[N+]2(CN(C(C2O)COC)C)[O-]

Isomeric SMILES

CCCCCOC1=NN=C(S1)[N+]2(CN(C(C2O)COC)C)[O-]

InChI

InChI=1S/C13H24N4O4S/c1-4-5-6-7-21-13-15-14-12(22-13)17(19)9-16(2)10(8-20-3)11(17)18/h10-11,18H,4-9H2,1-3H3