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

Systemtic Name: [4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-methyl-(2-thienylmethyl)ammonium CAS Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl-methyl-(2-thenyl)ammonium Formula: C18H23N6S+ MolecularWeight: 355.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)CC3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)CC3=CC=CS3

InChI

InChI=1S/C18H22N6S/c1-3-13-7-4-5-9-15(13)20-18-22-16(21-17(19)23-18)12-24(2)11-14-8-6-10-25-14/h4-10H,3,11-12H2,1-2H3,(H3,19,20,21,22,23)/p+1