1,1-bis(6-bromanyl-4-methoxy-2H-1,3,5-triazin-1-yl)dodecane-1,12-diamine

Systemtic Name: 1,1-bis(6-bromanyl-4-methoxy-2H-1,3,5-triazin-1-yl)dodecane-1,12-diamine Openeye Name: 1,1-bis(6-bromo-4-methoxy-2H-1,3,5-triazin-1-yl)dodecane-1,12-diamine CAS Name: 1,1-bis(6-bromo-4-methoxy-2H-1,3,5-triazin-1-yl)dodecane-1,12-diamine IUPAC Name: 1,1-bis(6-bromo-4-methoxy-2H-1,3,5-triazin-1-yl)dodecane-1,12-diamine Traditional Name: [12-amino-1,1-bis(6-bromo-4-methoxy-2H-s-triazin-1-yl)dodecyl]amine Formula: C20H36Br2N8O2 MolecularWeight: 580.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCN(C(=N1)Br)C(CCCCCCCCCCCN)(N)N2CN=C(N=C2Br)OC

Isomeric SMILES

COC1=NCN(C(=N1)Br)C(CCCCCCCCCCCN)(N)N2CN=C(N=C2Br)OC

InChI

InChI=1S/C20H36Br2N8O2/c1-31-18-25-14-29(16(21)27-18)20(24,30-15-26-19(32-2)28-17(30)22)12-10-8-6-4-3-5-7-9-11-13-23/h3-15,23-24H2,1-2H3