4,4-dimethyl-N2-(phenylmethyl)-N6-undecyl-1H-1,3,5-triazine-2,6-diamine

Systemtic Name: 4,4-dimethyl-N2-(phenylmethyl)-N6-undecyl-1H-1,3,5-triazine-2,6-diamine Openeye Name: N2-benzyl-4,4-dimethyl-N6-undecyl-1H-1,3,5-triazine-2,6-diamine CAS Name: 4,4-dimethyl-N2-(phenylmethyl)-N6-undecyl-1H-1,3,5-triazine-2,6-diamine IUPAC Name: 2-N-benzyl-4,4-dimethyl-6-N-undecyl-1H-1,3,5-triazine-2,6-diamine Traditional Name: benzyl-[4,4-dimethyl-6-(undecylamino)-1H-s-triazin-2-yl]amine Formula: C23H39N5 MolecularWeight: 385.58926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=NC(N=C(N1)NCC2=CC=CC=C2)(C)C

Isomeric SMILES

CCCCCCCCCCCNC1=NC(N=C(N1)NCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C23H39N5/c1-4-5-6-7-8-9-10-11-15-18-24-21-26-22(28-23(2,3)27-21)25-19-20-16-13-12-14-17-20/h12-14,16-17H,4-11,15,18-19H2,1-3H3,(H3,24,25,26,27,28)