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

Systemtic Name: N2,N4-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-(p-anisylamino)-s-triazin-2-yl]-p-anisyl-amine Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N6O2/c1-26-15-7-3-13(4-8-15)11-21-18-23-17(20)24-19(25-18)22-12-14-5-9-16(27-2)10-6-14/h3-10H,11-12H2,1-2H3,(H4,20,21,22,23,24,25)