[(2R)-1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-carbamoyl-1,2-dimethyl-propyl]ammonium CAS Name: [(2R)-1-amino-2,3-dimethyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-amino-2,3-dimethyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-carbamoyl-1,2-dimethyl-propyl]ammonium Formula: C6H15N2O+ MolecularWeight: 131.1961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)[NH3+]

Isomeric SMILES

CC(C)[C@](C)(C(=O)N)[NH3+]

InChI

InChI=1S/C6H14N2O/c1-4(2)6(3,8)5(7)9/h4H,8H2,1-3H3,(H2,7,9)/p+1/t6-/m1/s1