[(5-methylpyrazin-2-yl)methylamino]azanium

Systemtic Name: [(5-methylpyrazin-2-yl)methylamino]azanium Openeye Name: [(5-methylpyrazin-2-yl)methylamino]ammonium CAS Name: [(5-methyl-2-pyrazinyl)methylamino]ammonium IUPAC Name: [(5-methylpyrazin-2-yl)methylamino]azanium Traditional Name: [(5-methylpyrazin-2-yl)methylamino]ammonium Formula: C6H11N4+ MolecularWeight: 139.17834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN[NH3+]

Isomeric SMILES

CC1=CN=C(C=N1)CN[NH3+]

InChI

InChI=1S/C6H10N4/c1-5-2-9-6(3-8-5)4-10-7/h2-3,10H,4,7H2,1H3/p+1