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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C19H21N5O/c1-19(2,13-6-4-3-5-7-13)14-8-10-15(11-9-14)25-12-16-22-17(20)24-18(21)23-16/h3-11H,12H2,1-2H3,(H4,20,21,22,23,24)