[(2E)-2-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)hydrazinylidene]-2-phenyl-ethyl]azanium

Systemtic Name: [(2E)-2-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)hydrazinylidene]-2-phenyl-ethyl]azanium Openeye Name: [(2E)-2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)hydrazono]-2-phenyl-ethyl]ammonium CAS Name: [(2E)-2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)hydrazinylidene]-2-phenylethyl]ammonium IUPAC Name: [(2E)-2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)hydrazinylidene]-2-phenylethyl]azanium Traditional Name: [(2E)-2-[(4-amino-6-methyl-s-triazin-2-yl)hydrazono]-2-phenyl-ethyl]ammonium Formula: C12H16N7+ MolecularWeight: 258.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NN=C(C[NH3+])C2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NC(=N1)N/N=C(/C[NH3+])\C2=CC=CC=C2)N

InChI

InChI=1S/C12H15N7/c1-8-15-11(14)17-12(16-8)19-18-10(7-13)9-5-3-2-4-6-9/h2-6H,7,13H2,1H3,(H3,14,15,16,17,19)/p+1/b18-10-