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

Systemtic Name: N2-cycloheptyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cycloheptyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cycloheptyl-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cycloheptyl-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]-cycloheptyl-amine Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCCC3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3CCCCCC3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N6O2/c1-33-22-13-9-19(10-14-22)17-27-24-30-25(28-18-20-11-15-23(34-2)16-12-20)32-26(31-24)29-21-7-5-3-4-6-8-21/h9-16,21H,3-8,17-18H2,1-2H3,(H3,27,28,29,30,31,32)