2-[[1-(5-butoxy-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxidanidyl-imidazolidin-1-ium-2-yl]amino]ethanol

Systemtic Name: 2-[[1-(5-butoxy-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxidanidyl-imidazolidin-1-ium-2-yl]amino]ethanol Openeye Name: 2-[[1-(5-butoxy-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxido-imidazolidin-1-ium-2-yl]amino]ethanol CAS Name: 2-[[1-(5-butoxy-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxido-2-imidazolidin-1-iumyl]amino]ethanol IUPAC Name: 2-[[1-(5-butoxy-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxidoimidazolidin-1-ium-2-yl]amino]ethanol Traditional Name: 2-[[1-(5-butoxy-1,3,4-thiadiazol-2-yl)-3-methyl-1-oxido-imidazolidin-1-ium-2-yl]amino]ethanol Formula: C12H23N5O3S MolecularWeight: 317.40772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NN=C(S1)[N+]2(CCN(C2NCCO)C)[O-]

Isomeric SMILES

CCCCOC1=NN=C(S1)[N+]2(CCN(C2NCCO)C)[O-]

InChI

InChI=1S/C12H23N5O3S/c1-3-4-9-20-12-15-14-11(21-12)17(19)7-6-16(2)10(17)13-5-8-18/h10,13,18H,3-9H2,1-2H3