[(2-acetamido-3-methyl-but-2-enoyl)amino]-dimethyl-(2-oxidanylpropyl)azanium

Systemtic Name: [(2-acetamido-3-methyl-but-2-enoyl)amino]-dimethyl-(2-oxidanylpropyl)azanium Openeye Name: [(2-acetamido-3-methyl-but-2-enoyl)amino]-(2-hydroxypropyl)-dimethyl-ammonium CAS Name: [(2-acetamido-3-methyl-1-oxobut-2-enyl)amino]-(2-hydroxypropyl)-dimethylammonium IUPAC Name: [(2-acetamido-3-methylbut-2-enoyl)amino]-(2-hydroxypropyl)-dimethylazanium Traditional Name: [(2-acetamido-3-methyl-but-2-enoyl)amino]-(2-hydroxypropyl)-dimethyl-ammonium Formula: C12H24N3O3+ MolecularWeight: 258.33726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O3/c1-8(2)11(13-10(4)17)12(18)14-15(5,6)7-9(3)16/h9,16H,7H2,1-6H3,(H-,13,14,17,18)/p+1