[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-tris(prop-2-enyl)azanium

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]-tris(prop-2-enyl)azanium Openeye Name: triallyl-(4,6-diamino-1,3,5-triazin-2-yl)ammonium CAS Name: (4,6-diamino-1,3,5-triazin-2-yl)-tris(prop-2-enyl)ammonium IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)-tris(prop-2-enyl)azanium Traditional Name: triallyl-(4,6-diamino-s-triazin-2-yl)ammonium Formula: C12H19N6+ MolecularWeight: 247.31946

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+](CC=C)(CC=C)C1=NC(=NC(=N1)N)N

Isomeric SMILES

C=CC[N+](CC=C)(CC=C)C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C12H19N6/c1-4-7-18(8-5-2,9-6-3)12-16-10(13)15-11(14)17-12/h4-6H,1-3,7-9H2,(H4,13,14,15,16,17)/q+1