N2-cyclooctyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-cyclooctyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclooctyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclooctyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclooctyl-4-N,6-N-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-anisylamino)-s-triazin-2-yl]-cyclooctyl-amine Formula: C27H36N6O2 MolecularWeight: 476.61374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCCCC3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCCCC3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H36N6O2/c1-34-23-14-10-20(11-15-23)18-28-25-31-26(29-19-21-12-16-24(35-2)17-13-21)33-27(32-25)30-22-8-6-4-3-5-7-9-22/h10-17,22H,3-9,18-19H2,1-2H3,(H3,28,29,30,31,32,33)