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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N

InChI

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