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

Systemtic Name: [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium Openeye Name: allyl-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-(2-thienylmethyl)ammonium CAS Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-prop-2-enyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium Traditional Name: allyl-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]-(2-thenyl)ammonium Formula: C19H23N6S+ MolecularWeight: 367.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C[NH+](CC=C)CC3=CC=CS3

InChI

InChI=1S/C19H22N6S/c1-3-10-25(12-15-8-6-11-26-15)13-17-22-18(20)24-19(23-17)21-16-9-5-4-7-14(16)2/h3-9,11H,1,10,12-13H2,2H3,(H3,20,21,22,23,24)/p+1