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

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-(phenylmethyl)azanium Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-benzyl-ammonium CAS Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-(phenylmethyl)ammonium IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-benzylazanium Traditional Name: [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-benzyl-ammonium Formula: C18H21N6+ MolecularWeight: 321.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH2+]CC3=CC=CC=C3

InChI

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