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

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-benzyl-ethyl-ammonium CAS Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-benzyl-ethylazanium Traditional Name: [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-benzyl-ethyl-ammonium Formula: C20H25N6+ MolecularWeight: 349.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

InChI

InChI=1S/C20H24N6/c1-3-26(13-16-10-5-4-6-11-16)14-18-23-19(21)25-20(24-18)22-17-12-8-7-9-15(17)2/h4-12H,3,13-14H2,1-2H3,(H3,21,22,23,24,25)/p+1