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

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-(2-phenoxyethyl)azanium Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-(2-phenoxyethyl)ammonium CAS Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-(2-phenoxyethyl)azanium Traditional Name: [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-methyl-(2-phenoxyethyl)ammonium Formula: C20H25N6O+ MolecularWeight: 365.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N6O/c1-15-8-6-7-11-17(15)22-20-24-18(23-19(21)25-20)14-26(2)12-13-27-16-9-4-3-5-10-16/h3-11H,12-14H2,1-2H3,(H3,21,22,23,24,25)/p+1