N2-(4-methylphenyl)-N2-prop-2-enyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(4-methylphenyl)-N2-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-allyl-N2-(p-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(4-methylphenyl)-N2-prop-2-enyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(4-methylphenyl)-2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Traditional Name: allyl-(4,6-diamino-s-triazin-2-yl)-(p-tolyl)amine Formula: C13H16N6 MolecularWeight: 256.30634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C)C2=NC(=NC(=N2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C13H16N6/c1-3-8-19(10-6-4-9(2)5-7-10)13-17-11(14)16-12(15)18-13/h3-7H,1,8H2,2H3,(H4,14,15,16,17,18)