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

Systemtic Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-(2-methylpropyl)azanium Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-isobutyl-ammonium CAS Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-(2-methylpropyl)ammonium IUPAC Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-(2-methylpropyl)azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-isobutyl-ammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-7-12(5,6)14-11(15)10(4)13-8-9(2)3/h9-10,13H,7-8H2,1-6H3,(H,14,15)/p+1/t10-/m0/s1