N-[1-(3,5-dimethylphenoxy)butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[1-(3,5-dimethylphenoxy)butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine Openeye Name: N-[1-[(3,5-dimethylphenoxy)methyl]propyl]-4-isopropyl-6-methyl-1,3,5-triazin-2-amine CAS Name: N-[1-(3,5-dimethylphenoxy)butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine IUPAC Name: N-[1-(3,5-dimethylphenoxy)butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine Traditional Name: 1-[(3,5-dimethylphenoxy)methyl]propyl-(4-isopropyl-6-methyl-s-triazin-2-yl)amine Formula: C19H28N4O MolecularWeight: 328.45182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=CC(=C1)C)C)NC2=NC(=NC(=N2)C(C)C)C

Isomeric SMILES

CCC(COC1=CC(=CC(=C1)C)C)NC2=NC(=NC(=N2)C(C)C)C

InChI

InChI=1S/C19H28N4O/c1-7-16(11-24-17-9-13(4)8-14(5)10-17)22-19-21-15(6)20-18(23-19)12(2)3/h8-10,12,16H,7,11H2,1-6H3,(H,20,21,22,23)