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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-13(2)14-8-10-16(11-9-14)25-12-17-22-18(20)24-19(23-17)21-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H3,20,21,22,23,24)