[3-(1-azaniumylcycloheptyl)-1,2,4-oxadiazol-5-yl]methyl-dimethyl-azanium

Systemtic Name: [3-(1-azaniumylcycloheptyl)-1,2,4-oxadiazol-5-yl]methyl-dimethyl-azanium Openeye Name: [3-(1-azaniumylcycloheptyl)-1,2,4-oxadiazol-5-yl]methyl-dimethyl-ammonium CAS Name: [3-(1-ammoniocycloheptyl)-1,2,4-oxadiazol-5-yl]methyl-dimethylammonium IUPAC Name: [3-(1-azaniumylcycloheptyl)-1,2,4-oxadiazol-5-yl]methyl-dimethylazanium Traditional Name: [3-(1-ammoniocycloheptyl)-1,2,4-oxadiazol-5-yl]methyl-dimethyl-ammonium Formula: C12H24N4O+2 MolecularWeight: 240.34516

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=NC(=NO1)C2(CCCCCC2)[NH3+]

Isomeric SMILES

C[NH+](C)CC1=NC(=NO1)C2(CCCCCC2)[NH3+]

InChI

InChI=1S/C12H22N4O/c1-16(2)9-10-14-11(15-17-10)12(13)7-5-3-4-6-8-12/h3-9,13H2,1-2H3/p+2