[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-(2-methylbutan-2-yl)azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-(2-methylbutan-2-yl)azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-tert-amyl-ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O/c1-5-8(3,4)10-6(2)7(9)11/h6,10H,5H2,1-4H3,(H2,9,11)/p+1/t6-/m1/s1