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

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-benzyl-methyl-ammonium CAS Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-benzyl-methylazanium Traditional Name: [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-benzyl-methyl-ammonium Formula: C19H23N6+ MolecularWeight: 335.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6/c1-14-8-6-7-11-16(14)21-19-23-17(22-18(20)24-19)13-25(2)12-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H3,20,21,22,23,24)/p+1