N1,N1,N3,N3,2-pentamethylimidazol-1-ium-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3,2-pentamethylimidazol-1-ium-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3,2-pentamethylimidazol-1-ium-1,3-dicarboxamide CAS Name: N1,N1,N3,N3,2-pentamethylimidazol-1-ium-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N,2-pentamethylimidazol-1-ium-1,3-dicarboxamide Traditional Name: N,N,N',N',2-pentamethylimidazol-1-ium-1,3-dicarboxamide Formula: C10H17N4O2+ MolecularWeight: 225.26758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1C(=O)N(C)C)C(=O)N(C)C

Isomeric SMILES

CC1=[N+](C=CN1C(=O)N(C)C)C(=O)N(C)C

InChI

InChI=1S/C10H17N4O2/c1-8-13(9(15)11(2)3)6-7-14(8)10(16)12(4)5/h6-7H,1-5H3/q+1