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N2,N2,N4,N4-tetrakis(methoxymethyl)-6-[3,3,3-tris(bromanyl)propyl]-1,3,5-triazine-2,4-diamine

N2,N2,N4,N4-tetrakis(methoxymethyl)-6-[3,3,3-tris(bromanyl)propyl]-1,3,5-triazine-2,4-diamine

Systemtic Name:N2,N2,N4,N4-tetrakis(methoxymethyl)-6-[3,3,3-tris(bromanyl)propyl]-1,3,5-triazine-2,4-diamine
Openeye Name:N2,N2,N4,N4-tetrakis(methoxymethyl)-6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diamine
CAS Name:N2,N2,N4,N4-tetrakis(methoxymethyl)-6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N,2-N,4-N,4-N-tetrakis(methoxymethyl)-6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-[bis(methoxymethyl)amino]-6-(3,3,3-tribromopropyl)-s-triazin-2-yl]-bis(methoxymethyl)amine
Formula: C14H24Br3N5O4
MolecularWeight: 566.08346
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Descriptors Computed from Structure

Canonical SMILES:

COCN(COC)C1=NC(=NC(=N1)CCC(Br)(Br)Br)N(COC)COC


Isomeric SMILES

COCN(COC)C1=NC(=NC(=N1)CCC(Br)(Br)Br)N(COC)COC


InChI

InChI=1S/C14H24Br3N5O4/c1-23-7-21(8-24-2)12-18-11(5-6-14(15,16)17)19-13(20-12)22(9-25-3)10-26-4/h5-10H2,1-4H3


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