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

Systemtic Name: N-[1-(2-chloranylphenoxy)butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine Openeye Name: N-[1-[(2-chlorophenoxy)methyl]propyl]-4-isopropyl-6-methyl-1,3,5-triazin-2-amine CAS Name: N-[1-(2-chlorophenoxy)butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine IUPAC Name: N-[1-(2-chlorophenoxy)butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine Traditional Name: 1-[(2-chlorophenoxy)methyl]propyl-(4-isopropyl-6-methyl-s-triazin-2-yl)amine Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1Cl)NC2=NC(=NC(=N2)C(C)C)C

Isomeric SMILES

CCC(COC1=CC=CC=C1Cl)NC2=NC(=NC(=N2)C(C)C)C

InChI

InChI=1S/C17H23ClN4O/c1-5-13(10-23-15-9-7-6-8-14(15)18)21-17-20-12(4)19-16(22-17)11(2)3/h6-9,11,13H,5,10H2,1-4H3,(H,19,20,21,22)