[1-(2-azaniumylethanoylamino)-2-methyl-propan-2-yl]-diethyl-azanium

Systemtic Name: [1-(2-azaniumylethanoylamino)-2-methyl-propan-2-yl]-diethyl-azanium Openeye Name: [2-[(2-azaniumylacetyl)amino]-1,1-dimethyl-ethyl]-diethyl-ammonium CAS Name: [1-[(2-ammonio-1-oxoethyl)amino]-2-methylpropan-2-yl]-diethylammonium IUPAC Name: [1-[(2-azaniumylacetyl)amino]-2-methylpropan-2-yl]-diethylazanium Traditional Name: [2-[(2-ammonioacetyl)amino]-1,1-dimethyl-ethyl]-diethyl-ammonium Formula: C10H25N3O+2 MolecularWeight: 203.325

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)(C)CNC(=O)C[NH3+]

Isomeric SMILES

CC[NH+](CC)C(C)(C)CNC(=O)C[NH3+]

InChI

InChI=1S/C10H23N3O/c1-5-13(6-2)10(3,4)8-12-9(14)7-11/h5-8,11H2,1-4H3,(H,12,14)/p+2