[(E)-N'-(2-methylbutanoylamino)carbamimidoyl]azanium

Systemtic Name: [(E)-N'-(2-methylbutanoylamino)carbamimidoyl]azanium Openeye Name: [(E)-N'-(2-methylbutanoylamino)carbamimidoyl]ammonium CAS Name: [(E)-amino-[(2-methyl-1-oxobutyl)hydrazinylidene]methyl]ammonium IUPAC Name: [(E)-N'-(2-methylbutanoylamino)carbamimidoyl]azanium Traditional Name: [(E)-N'-(2-methylbutanoylamino)amidino]ammonium Formula: C6H15N4O+ MolecularWeight: 159.2095

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NN=C([NH3+])N

Isomeric SMILES

CCC(C)C(=O)N/N=C(/[NH3+])\N

InChI

InChI=1S/C6H14N4O/c1-3-4(2)5(11)9-10-6(7)8/h4H,3H2,1-2H3,(H,9,11)(H4,7,8,10)/p+1