6-[(1S)-1-bromanylethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1S)-1-bromanylethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1S)-1-bromoethyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1S)-1-bromoethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1S)-1-bromoethyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1S)-1-bromoethyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C12H14BrN5 MolecularWeight: 308.17706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)[C@H](C)Br

InChI

InChI=1S/C12H14BrN5/c1-7-3-5-9(6-4-7)15-12-17-10(8(2)13)16-11(14)18-12/h3-6,8H,1-2H3,(H3,14,15,16,17,18)/t8-/m0/s1