2-[(1-azaniumylcyclohexyl)carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[(1-azaniumylcyclohexyl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(1-azaniumylcyclohexanecarbonyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(1-ammoniocyclohexyl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(1-azaniumylcyclohexanecarbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(1-ammoniocyclohexanecarbonyl)amino]ethyl-diethyl-ammonium Formula: C13H29N3O+2 MolecularWeight: 243.38886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N3O/c1-3-16(4-2)11-10-15-12(17)13(14)8-6-5-7-9-13/h3-11,14H2,1-2H3,(H,15,17)/p+2