N2-phenyl-N2-prop-2-enyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-phenyl-N2-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-allyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-phenyl-N2-prop-2-enyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-phenyl-2-N-prop-2-enyl-1,3,5-triazine-2,4,6-triamine Traditional Name: allyl-(4,6-diamino-s-triazin-2-yl)-phenyl-amine Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6/c1-2-8-18(9-6-4-3-5-7-9)12-16-10(13)15-11(14)17-12/h2-7H,1,8H2,(H4,13,14,15,16,17)