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

Systemtic Name: [4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl-dimethyl-azanium Openeye Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-dimethyl-ammonium CAS Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-dimethylammonium IUPAC Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-dimethylazanium Traditional Name: [4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl-dimethyl-ammonium Formula: C14H21N6+ MolecularWeight: 273.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)C

InChI

InChI=1S/C14H20N6/c1-4-10-7-5-6-8-11(10)16-14-18-12(9-20(2)3)17-13(15)19-14/h5-8H,4,9H2,1-3H3,(H3,15,16,17,18,19)/p+1