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

Systemtic Name: 6,6-dimethyl-N4-octyl-1-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 1-benzyl-6,6-dimethyl-N4-octyl-1,3,5-triazine-2,4-diamine CAS Name: 6,6-dimethyl-N4-octyl-1-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 1-benzyl-6,6-dimethyl-4-N-octyl-1,3,5-triazine-2,4-diamine Traditional Name: (6-amino-5-benzyl-4,4-dimethyl-s-triazin-2-yl)-octyl-amine Formula: C20H33N5 MolecularWeight: 343.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=CC=C2)(C)C

Isomeric SMILES

CCCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=CC=C2)(C)C

InChI

InChI=1S/C20H33N5/c1-4-5-6-7-8-12-15-22-19-23-18(21)25(20(2,3)24-19)16-17-13-10-9-11-14-17/h9-11,13-14H,4-8,12,15-16H2,1-3H3,(H3,21,22,23,24)