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

Systemtic Name: 3-[(1-azaniumylcyclohexyl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(1-azaniumylcyclohexanecarbonyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(1-ammoniocyclohexyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(1-azaniumylcyclohexanecarbonyl)amino]propyl-diethylazanium Traditional Name: 3-[(1-ammoniocyclohexanecarbonyl)amino]propyl-diethyl-ammonium Formula: C14H31N3O+2 MolecularWeight: 257.41544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O/c1-3-17(4-2)12-8-11-16-13(18)14(15)9-6-5-7-10-14/h3-12,15H2,1-2H3,(H,16,18)/p+2