(2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H22N3O2+ MolecularWeight: 216.30058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)[NH2+]CC(=O)N

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)[NH2+]CC(=O)N

InChI

InChI=1S/C10H21N3O2/c1-5-10(3,4)13-9(15)7(2)12-6-8(11)14/h7,12H,5-6H2,1-4H3,(H2,11,14)(H,13,15)/p+1/t7-/m0/s1