1-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-cyano-guanidine

Systemtic Name: 1-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-cyano-guanidine Openeye Name: 1-[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]-1-cyano-guanidine CAS Name: 1-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-cyanoguanidine IUPAC Name: 1-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-cyanoguanidine Traditional Name: 1-[4,6-bis(isopropylamino)-s-triazin-2-yl]-1-cyano-guanidine Formula: C11H19N9 MolecularWeight: 277.32886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)N(C#N)C(=N)N)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)N(C#N)C(=N)N)NC(C)C

InChI

InChI=1S/C11H19N9/c1-6(2)15-9-17-10(16-7(3)4)19-11(18-9)20(5-12)8(13)14/h6-7H,1-4H3,(H3,13,14)(H2,15,16,17,18,19)