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

Systemtic Name: 6-(1-chloroethyl)-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-chloroethyl)-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-chloroethyl)-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-chloroethyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-chloroethyl)-s-triazin-2-yl]-(o-tolyl)amine Formula: C12H14ClN5 MolecularWeight: 263.72606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C(C)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)C(C)Cl

InChI

InChI=1S/C12H14ClN5/c1-7-5-3-4-6-9(7)15-12-17-10(8(2)13)16-11(14)18-12/h3-6,8H,1-2H3,(H3,14,15,16,17,18)