6-bromanyl-N4-ethyl-N2-prop-2-enyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-bromanyl-N4-ethyl-N2-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-allyl-6-bromo-N4-ethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-bromo-N4-ethyl-N2-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-bromo-4-N-ethyl-2-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-bromo-6-(ethylamino)-s-triazin-2-yl]amine Formula: C8H12BrN5 MolecularWeight: 258.11838

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NCC=C)Br

Isomeric SMILES

CCNC1=NC(=NC(=N1)NCC=C)Br

InChI

InChI=1S/C8H12BrN5/c1-3-5-11-8-13-6(9)12-7(14-8)10-4-2/h3H,1,4-5H2,2H3,(H2,10,11,12,13,14)