N2-phenyl-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: 6-isopropenyl-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-methylethenyl)-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-isopropenyl-s-triazin-2-yl)-phenyl-amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CC(=C)C1=NC(=NC(=N1)NC2=CC=CC=C2)N

InChI

InChI=1S/C12H13N5/c1-8(2)10-15-11(13)17-12(16-10)14-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H3,13,14,15,16,17)