3-[(1-azaniumylcyclohexyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(1-azaniumylcyclohexyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(1-azaniumylcyclohexanecarbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(1-ammoniocyclohexyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(1-azaniumylcyclohexanecarbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(1-ammoniocyclohexanecarbonyl)amino]propyl-dimethyl-ammonium Formula: C12H27N3O+2 MolecularWeight: 229.36228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C12H25N3O/c1-15(2)10-6-9-14-11(16)12(13)7-4-3-5-8-12/h3-10,13H2,1-2H3,(H,14,16)/p+2