N-cycloheptyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-amine

Systemtic Name: N-cycloheptyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-amine Openeye Name: N-cycloheptyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-amine CAS Name: N-cycloheptyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-4-imidazolidin-3-iumamine IUPAC Name: N-cycloheptyl-3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxidoimidazolidin-3-ium-4-amine Traditional Name: cycloheptyl-[3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-yl]amine Formula: C15H27N5O2S MolecularWeight: 341.47218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)[N+]2(CN(CC2NC3CCCCCC3)C)[O-]

Isomeric SMILES

CCOC1=NN=C(S1)[N+]2(CN(CC2NC3CCCCCC3)C)[O-]

InChI

InChI=1S/C15H27N5O2S/c1-3-22-15-18-17-14(23-15)20(21)11-19(2)10-13(20)16-12-8-6-4-5-7-9-12/h12-13,16H,3-11H2,1-2H3