1-[(3,4-dichlorophenyl)methoxy]-2-methyl-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 1-[(3,4-dichlorophenyl)methoxy]-2-methyl-2H-1,3,5-triazine-4,6-diamine Openeye Name: 1-[(3,4-dichlorophenyl)methoxy]-2-methyl-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-[(3,4-dichlorophenyl)methoxy]-2-methyl-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]-2-methyl-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-1-(3,4-dichlorobenzyl)oxy-2-methyl-2H-s-triazin-4-yl]amine Formula: C11H13Cl2N5O MolecularWeight: 302.15982

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(N=C(N1OCC2=CC(=C(C=C2)Cl)Cl)N)N

Isomeric SMILES

CC1N=C(N=C(N1OCC2=CC(=C(C=C2)Cl)Cl)N)N

InChI

InChI=1S/C11H13Cl2N5O/c1-6-16-10(14)17-11(15)18(6)19-5-7-2-3-8(12)9(13)4-7/h2-4,6H,5H2,1H3,(H4,14,15,16,17)