[4-(5-azanylpyrazin-2-yl)phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-(5-azanylpyrazin-2-yl)phenyl]methyl-dimethyl-azanium Openeye Name: [4-(5-aminopyrazin-2-yl)phenyl]methyl-dimethyl-ammonium CAS Name: [4-(5-amino-2-pyrazinyl)phenyl]methyl-dimethylammonium IUPAC Name: [4-(5-aminopyrazin-2-yl)phenyl]methyl-dimethylazanium Traditional Name: [4-(5-aminopyrazin-2-yl)benzyl]-dimethyl-ammonium Formula: C13H17N4+ MolecularWeight: 229.30088

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C2=CN=C(C=N2)N

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C2=CN=C(C=N2)N

InChI

InChI=1S/C13H16N4/c1-17(2)9-10-3-5-11(6-4-10)12-7-16-13(14)8-15-12/h3-8H,9H2,1-2H3,(H2,14,16)/p+1