[1-azanyl-3-[methyl(pyrazin-2-yl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[methyl(pyrazin-2-yl)amino]propylidene]azanium Openeye Name: [1-amino-3-[methyl(pyrazin-2-yl)amino]propylidene]ammonium CAS Name: [1-amino-3-[methyl(2-pyrazinyl)amino]propylidene]ammonium IUPAC Name: [1-amino-3-[methyl(pyrazin-2-yl)amino]propylidene]azanium Traditional Name: [1-amino-3-[methyl(pyrazin-2-yl)amino]propylidene]ammonium Formula: C8H14N5+ MolecularWeight: 180.23026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=[NH2+])N)C1=NC=CN=C1

Isomeric SMILES

CN(CCC(=[NH2+])N)C1=NC=CN=C1

InChI

InChI=1S/C8H13N5/c1-13(5-2-7(9)10)8-6-11-3-4-12-8/h3-4,6H,2,5H2,1H3,(H3,9,10)/p+1