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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-benzyl-methyl-ammonium CAS Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-benzyl-methylazanium Traditional Name: [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl-benzyl-methyl-ammonium Formula: C14H21N6+ MolecularWeight: 273.35674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6/c1-19(2)14-17-12(16-13(15)18-14)10-20(3)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H2,15,16,17,18)/p+1