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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C19H21N5O/c1-11(2)15-9-4-12(3)10-16(15)25-14-7-5-13(6-8-14)17-22-18(20)24-19(21)23-17/h4-11H,1-3H3,(H4,20,21,22,23,24)