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

Systemtic Name: N-[1-[(2-chlorophenyl)methoxy]butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine Openeye Name: N-[1-[(2-chlorophenyl)methoxymethyl]propyl]-4-isopropyl-6-methyl-1,3,5-triazin-2-amine CAS Name: N-[1-[(2-chlorophenyl)methoxy]butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine IUPAC Name: N-[1-[(2-chlorophenyl)methoxy]butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine Traditional Name: 1-[(2-chlorobenzyl)oxymethyl]propyl-(4-isopropyl-6-methyl-s-triazin-2-yl)amine Formula: C18H25ClN4O MolecularWeight: 348.8703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1Cl)NC2=NC(=NC(=N2)C(C)C)C

Isomeric SMILES

CCC(COCC1=CC=CC=C1Cl)NC2=NC(=NC(=N2)C(C)C)C

InChI

InChI=1S/C18H25ClN4O/c1-5-15(11-24-10-14-8-6-7-9-16(14)19)22-18-21-13(4)20-17(23-18)12(2)3/h6-9,12,15H,5,10-11H2,1-4H3,(H,20,21,22,23)