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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-benzyl-methyl-ammonium CAS Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-benzyl-methylazanium Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-benzyl-methyl-ammonium Formula: C18H21N6+ MolecularWeight: 321.39954

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N6/c1-24(12-14-8-4-2-5-9-14)13-16-21-17(19)23-18(22-16)20-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H3,19,20,21,22,23)/p+1