[(2R)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-(methylcarbamoyl)propyl]ammonium CAS Name: [(2R)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-(methylcarbamoyl)propyl]ammonium Formula: C6H15N2O+ MolecularWeight: 131.1961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NC)[NH3+]

InChI

InChI=1S/C6H14N2O/c1-4(2)5(7)6(9)8-3/h4-5H,7H2,1-3H3,(H,8,9)/p+1/t5-/m1/s1