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

Systemtic Name: 4-methyl-N-[1-(2-methylphenoxy)butan-2-yl]-6-propan-2-yl-1,3,5-triazin-2-amine Openeye Name: 4-isopropyl-6-methyl-N-[1-[(2-methylphenoxy)methyl]propyl]-1,3,5-triazin-2-amine CAS Name: 4-methyl-N-[1-(2-methylphenoxy)butan-2-yl]-6-propan-2-yl-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-N-[1-(2-methylphenoxy)butan-2-yl]-6-propan-2-yl-1,3,5-triazin-2-amine Traditional Name: (4-isopropyl-6-methyl-s-triazin-2-yl)-[1-[(2-methylphenoxy)methyl]propyl]amine Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1C)NC2=NC(=NC(=N2)C(C)C)C

Isomeric SMILES

CCC(COC1=CC=CC=C1C)NC2=NC(=NC(=N2)C(C)C)C

InChI

InChI=1S/C18H26N4O/c1-6-15(11-23-16-10-8-7-9-13(16)4)21-18-20-14(5)19-17(22-18)12(2)3/h7-10,12,15H,6,11H2,1-5H3,(H,19,20,21,22)