6,6-dimethyl-1-(phenylmethyl)-N4-undecyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6,6-dimethyl-1-(phenylmethyl)-N4-undecyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-benzyl-6,6-dimethyl-N4-undecyl-1,3,5-triazine-2,4-diamine CAS Name: 6,6-dimethyl-1-(phenylmethyl)-N4-undecyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-benzyl-6,6-dimethyl-4-N-undecyl-1,3,5-triazine-2,4-diamine Traditional Name: (6-amino-5-benzyl-4,4-dimethyl-s-triazin-2-yl)-undecyl-amine Formula: C23H39N5 MolecularWeight: 385.58926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=CC=C2)(C)C

Isomeric SMILES

CCCCCCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=CC=C2)(C)C

InChI

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