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

Systemtic Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-pentan-3-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(1-ethylpropyl)-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-pentan-3-yl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-bis[(4-methoxyphenyl)methyl]-2-N-pentan-3-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-anisylamino)-s-triazin-2-yl]-(1-ethylpropyl)amine Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC(=N1)NCC2=CC=C(C=C2)OC)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)NC1=NC(=NC(=N1)NCC2=CC=C(C=C2)OC)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N6O2/c1-5-19(6-2)27-24-29-22(25-15-17-7-11-20(31-3)12-8-17)28-23(30-24)26-16-18-9-13-21(32-4)14-10-18/h7-14,19H,5-6,15-16H2,1-4H3,(H3,25,26,27,28,29,30)