[(2R)-3-methyl-1-[[2-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-[[2-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-[[2-(methylcarbamoyl)phenyl]carbamoyl]propyl]ammonium CAS Name: [(2R)-3-methyl-1-[2-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-[2-(methylcarbamoyl)anilino]-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-[[2-(methylcarbamoyl)phenyl]carbamoyl]propyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1C(=O)NC)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1C(=O)NC)[NH3+]

InChI

InChI=1S/C13H19N3O2/c1-8(2)11(14)13(18)16-10-7-5-4-6-9(10)12(17)15-3/h4-8,11H,14H2,1-3H3,(H,15,17)(H,16,18)/p+1/t11-/m1/s1