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

Systemtic Name: N2-phenyl-6-[(2,3,5-trimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-phenyl-6-[(2,3,5-trimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-[(2,3,5-trimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-[(2,3,5-trimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2,3,5-trimethylphenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-12-9-13(2)14(3)16(10-12)25-11-17-22-18(20)24-19(23-17)21-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H3,20,21,22,23,24)