N2-[1-(4-bromophenyl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[1-(4-bromophenyl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-(4-bromophenyl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(4-bromophenyl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(4-bromophenyl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-(4-bromophenyl)ethyl]amine Formula: C12H14BrN5 MolecularWeight: 308.17706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)C2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C12H14BrN5/c1-7(9-3-5-10(13)6-4-9)15-12-17-8(2)16-11(14)18-12/h3-7H,1-2H3,(H3,14,15,16,17,18)