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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-7-9(3)13-10(4)11(15)14-12(5,6)8-2/h9-10,13H,7-8H2,1-6H3,(H,14,15)/p+1/t9-,10+/m0/s1