[(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(1,1-dimethylpropylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-(tert-amylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-4-13(2,3)15-12(16)11(14)10-8-6-5-7-9-10/h5-9,11H,4,14H2,1-3H3,(H,15,16)/p+1/t11-/m1/s1