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

Systemtic Name: N2,N2-dibutyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2-dibutyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N2-dibutyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,2-N-dibutyl-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]-dibutyl-amine Formula: C27H38N6O2 MolecularWeight: 478.62962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=NC(=N1)NCC2=CC=C(C=C2)OC)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(CCCC)C1=NC(=NC(=N1)NCC2=CC=C(C=C2)OC)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H38N6O2/c1-5-7-17-33(18-8-6-2)27-31-25(28-19-21-9-13-23(34-3)14-10-21)30-26(32-27)29-20-22-11-15-24(35-4)16-12-22/h9-16H,5-8,17-20H2,1-4H3,(H2,28,29,30,31,32)