1-[(2-chlorophenyl)methyl]-6,6-dimethyl-N4-octyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6,6-dimethyl-N4-octyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[(2-chlorophenyl)methyl]-6,6-dimethyl-N4-octyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[(2-chlorophenyl)methyl]-6,6-dimethyl-N4-octyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[(2-chlorophenyl)methyl]-6,6-dimethyl-4-N-octyl-1,3,5-triazine-2,4-diamine Traditional Name: [6-amino-5-(2-chlorobenzyl)-4,4-dimethyl-s-triazin-2-yl]-octyl-amine Formula: C20H32ClN5 MolecularWeight: 377.95458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=CC=C2Cl)(C)C

Isomeric SMILES

CCCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=CC=C2Cl)(C)C

InChI

InChI=1S/C20H32ClN5/c1-4-5-6-7-8-11-14-23-19-24-18(22)26(20(2,3)25-19)15-16-12-9-10-13-17(16)21/h9-10,12-13H,4-8,11,14-15H2,1-3H3,(H3,22,23,24,25)