N2-phenyl-6-[1-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-[1-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-(allylamino)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-[1-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-[1-(prop-2-enylamino)ethyl]-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]amine Formula: C14H18N6 MolecularWeight: 270.33292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6/c1-3-9-16-10(2)12-18-13(15)20-14(19-12)17-11-7-5-4-6-8-11/h3-8,10,16H,1,9H2,2H3,(H3,15,17,18,19,20)