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

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-methyl-(3-thenyl)ammonium Formula: C17H21N6S+ MolecularWeight: 341.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C17H20N6S/c1-12-5-3-4-6-14(12)19-17-21-15(20-16(18)22-17)10-23(2)9-13-7-8-24-11-13/h3-8,11H,9-10H2,1-2H3,(H3,18,19,20,21,22)/p+1