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

Systemtic Name: 6-[(4-tert-butylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-tert-butylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-tert-butylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-tert-butylphenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-tert-butylphenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-20(2,3)14-9-11-16(12-10-14)26-13-17-23-18(21)25-19(24-17)22-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H3,21,22,23,24,25)