2-[(1-azanyl-1-azanylidene-butan-2-yl)diazenyl]butanimidamide

Systemtic Name: 2-[(1-azanyl-1-azanylidene-butan-2-yl)diazenyl]butanimidamide Openeye Name: 2-(1-carbamimidoylpropylazo)butanamidine CAS Name: 2-(1-amino-1-iminobutan-2-yl)azobutanimidamide IUPAC Name: 2-[(1-amino-1-iminobutan-2-yl)diazenyl]butanimidamide Traditional Name: 2-(1-amidinopropylazo)butyramidine Formula: C8H18N6 MolecularWeight: 198.26872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=N)N)N=NC(CC)C(=N)N

Isomeric SMILES

CCC(C(=N)N)N=NC(CC)C(=N)N

InChI

InChI=1S/C8H18N6/c1-3-5(7(9)10)13-14-6(4-2)8(11)12/h5-6H,3-4H2,1-2H3,(H3,9,10)(H3,11,12)