diethyl-[2-[[(2R)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(2R)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl]azanium Openeye Name: 2-[[(1R)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]amino]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[[(2R)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(2R)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]amino]ethyl]azanium Traditional Name: 2-[[(1R)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]amino]ethyl-diethyl-ammonium Formula: C14H32N3O+ MolecularWeight: 258.42338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCC[NH+](CC)CC

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C)NCC[NH+](CC)CC

InChI

InChI=1S/C14H31N3O/c1-7-14(5,6)16-13(18)12(4)15-10-11-17(8-2)9-3/h12,15H,7-11H2,1-6H3,(H,16,18)/p+1/t12-/m1/s1