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4-azanyl-N-[5-(dimethylaminocarbamoyl)-3,5-dimethyl-4H-imidazol-3-ium-3-yl]-1-methyl-imidazole-2-carboxamide

4-azanyl-N-[5-(dimethylaminocarbamoyl)-3,5-dimethyl-4H-imidazol-3-ium-3-yl]-1-methyl-imidazole-2-carboxamide

Systemtic Name:4-azanyl-N-[5-(dimethylaminocarbamoyl)-3,5-dimethyl-4H-imidazol-3-ium-3-yl]-1-methyl-imidazole-2-carboxamide
Openeye Name:4-amino-N-[5-(dimethylaminocarbamoyl)-3,5-dimethyl-4H-imidazol-3-ium-3-yl]-1-methyl-imidazole-2-carboxamide
CAS Name:4-amino-N-[5-[(2,2-dimethylhydrazinyl)-oxomethyl]-3,5-dimethyl-4H-imidazol-3-ium-3-yl]-1-methyl-2-imidazolecarboxamide
IUPAC Name:4-amino-N-[5-(dimethylaminocarbamoyl)-3,5-dimethyl-4H-imidazol-3-ium-3-yl]-1-methylimidazole-2-carboxamide
Traditional Name:4-amino-N-[4-(dimethylaminocarbamoyl)-1,4-dimethyl-2-imidazolin-1-ium-1-yl]-1-methyl-imidazole-2-carboxamide
Formula: C13H23N8O2+
MolecularWeight: 323.37412
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[N+](C=N1)(C)NC(=O)C2=NC(=CN2C)N)C(=O)NN(C)C


Isomeric SMILES

CC1(C[N+](C=N1)(C)NC(=O)C2=NC(=CN2C)N)C(=O)NN(C)C


InChI

InChI=1S/C13H22N8O2/c1-13(12(23)17-19(2)3)7-21(5,8-15-13)18-11(22)10-16-9(14)6-20(10)4/h6,8H,7,14H2,1-5H3,(H-,17,18,22,23)/p+1


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