6-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: (5-chloro-2-methoxy-benzyl)-[(4,6-diamino-s-triazin-2-yl)methyl]-methyl-amine Formula: C13H17ClN6O MolecularWeight: 308.76668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC2=NC(=NC(=N2)N)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C13H17ClN6O/c1-20(7-11-17-12(15)19-13(16)18-11)6-8-5-9(14)3-4-10(8)21-2/h3-5H,6-7H2,1-2H3,(H4,15,16,17,18,19)