2-[1-[(4-azanyl-4-azanylidene-3-carbamimidoyl-butan-2-yl)diazenyl]ethyl]propanediimidamide

Systemtic Name: 2-[1-[(4-azanyl-4-azanylidene-3-carbamimidoyl-butan-2-yl)diazenyl]ethyl]propanediimidamide Openeye Name: 2-[1-(3-amino-2-carbamimidoyl-3-imino-1-methyl-propyl)azoethyl]propanediamidine CAS Name: 2-[1-(4-amino-3-carbamimidoyl-4-iminobutan-2-yl)azoethyl]propanediimidamide IUPAC Name: 2-[1-[(4-amino-3-carbamimidoyl-4-iminobutan-2-yl)diazenyl]ethyl]propanediimidamide Traditional Name: 2-[1-(2-amidino-3-amino-3-imino-1-methyl-propyl)azoethyl]malonamidine Formula: C10H22N10 MolecularWeight: 282.34868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N10/c1-3(5(7(11)12)8(13)14)19-20-4(2)6(9(15)16)10(17)18/h3-6H,1-2H3,(H3,11,12)(H3,13,14)(H3,15,16)(H3,17,18)