6-[(3,4-dimethylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(3,4-dimethylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3,4-dimethylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3,4-dimethylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3,4-dimethylphenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3,4-dimethylphenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C

InChI

InChI=1S/C18H19N5O/c1-12-8-9-15(10-13(12)2)24-11-16-21-17(19)23-18(22-16)20-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H3,19,20,21,22,23)