2-[2-[(3-azanylpyrazin-2-yl)-methyl-amino]ethyl]-1-cyano-1-methyl-guanidine

Systemtic Name: 2-[2-[(3-azanylpyrazin-2-yl)-methyl-amino]ethyl]-1-cyano-1-methyl-guanidine Openeye Name: 2-[2-[(3-aminopyrazin-2-yl)-methyl-amino]ethyl]-1-cyano-1-methyl-guanidine CAS Name: 2-[2-[(3-amino-2-pyrazinyl)-methylamino]ethyl]-1-cyano-1-methylguanidine IUPAC Name: 2-[2-[(3-aminopyrazin-2-yl)-methylamino]ethyl]-1-cyano-1-methylguanidine Traditional Name: 2-[2-[(3-aminopyrazin-2-yl)-methyl-amino]ethyl]-1-cyano-1-methyl-guanidine Formula: C10H16N8 MolecularWeight: 248.28764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN=C(N)N(C)C#N)C1=NC=CN=C1N

Isomeric SMILES

CN(CCN=C(N)N(C)C#N)C1=NC=CN=C1N

InChI

InChI=1S/C10H16N8/c1-17(9-8(12)14-3-4-15-9)6-5-16-10(13)18(2)7-11/h3-4H,5-6H2,1-2H3,(H2,12,14)(H2,13,16)