[(2R)-4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-(methylcarbamoyl)butyl]ammonium CAS Name: [(2R)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-(methylcarbamoyl)butyl]ammonium Formula: C7H17N2O+ MolecularWeight: 145.22268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O/c1-5(2)4-6(8)7(10)9-3/h5-6H,4,8H2,1-3H3,(H,9,10)/p+1/t6-/m1/s1