6-(chloromethyl)-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(chloromethyl)-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(chloromethyl)-N2-(m-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(chloromethyl)-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(chloromethyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(chloromethyl)-s-triazin-2-yl]-(m-tolyl)amine Formula: C11H12ClN5 MolecularWeight: 249.69948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N)CCl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N)CCl

InChI

InChI=1S/C11H12ClN5/c1-7-3-2-4-8(5-7)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17)