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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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