[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]-methyl-ammonium CAS Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]-methylazanium Traditional Name: benzyl-[(4,6-diamino-s-triazin-2-yl)methyl]-methyl-ammonium Formula: C12H17N6+ MolecularWeight: 245.30358

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=NC(=NC(=N2)N)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C12H16N6/c1-18(7-9-5-3-2-4-6-9)8-10-15-11(13)17-12(14)16-10/h2-6H,7-8H2,1H3,(H4,13,14,15,16,17)/p+1