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

Systemtic Name: 6-(chloromethyl)-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(chloromethyl)-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(chloromethyl)-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(chloromethyl)-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(chloromethyl)-s-triazin-2-yl]-(3-methoxyphenyl)amine Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC(=N2)N)CCl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC(=N2)N)CCl

InChI

InChI=1S/C11H12ClN5O/c1-18-8-4-2-3-7(5-8)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17)