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

Systemtic Name: 6-(chloromethyl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(chloromethyl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(chloromethyl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(chloromethyl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(chloromethyl)-s-triazin-2-yl]-p-phenetyl-amine Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CCl

InChI

InChI=1S/C12H14ClN5O/c1-2-19-9-5-3-8(4-6-9)15-12-17-10(7-13)16-11(14)18-12/h3-6H,2,7H2,1H3,(H3,14,15,16,17,18)