N2-[(4-chlorophenyl)methyl]-4,4-dimethyl-N6-octyl-1H-1,3,5-triazine-2,6-diamine

Systemtic Name: N2-[(4-chlorophenyl)methyl]-4,4-dimethyl-N6-octyl-1H-1,3,5-triazine-2,6-diamine Openeye Name: N2-[(4-chlorophenyl)methyl]-4,4-dimethyl-N6-octyl-1H-1,3,5-triazine-2,6-diamine CAS Name: N2-[(4-chlorophenyl)methyl]-4,4-dimethyl-N6-octyl-1H-1,3,5-triazine-2,6-diamine IUPAC Name: 2-N-[(4-chlorophenyl)methyl]-4,4-dimethyl-6-N-octyl-1H-1,3,5-triazine-2,6-diamine Traditional Name: (4-chlorobenzyl)-[4,4-dimethyl-6-(octylamino)-1H-s-triazin-2-yl]amine Formula: C20H32ClN5 MolecularWeight: 377.95458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)Cl)(C)C

Isomeric SMILES

CCCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)Cl)(C)C

InChI

InChI=1S/C20H32ClN5/c1-4-5-6-7-8-9-14-22-18-24-19(26-20(2,3)25-18)23-15-16-10-12-17(21)13-11-16/h10-13H,4-9,14-15H2,1-3H3,(H3,22,23,24,25,26)