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

Systemtic Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]-propan-2-yl-azanium Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-propan-2-ylammonium IUPAC Name: [(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]-propan-2-ylazanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-isopropyl-ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-7-11(5,6)13-10(14)9(4)12-8(2)3/h8-9,12H,7H2,1-6H3,(H,13,14)/p+1/t9-/m0/s1