[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol

Systemtic Name: [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol Openeye Name: [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol CAS Name: [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol IUPAC Name: [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol Traditional Name: [[4,6-bis[bis(methoxymethyl)amino]-s-triazin-2-yl]-(methoxymethyl)amino]methanol Formula: C14H28N6O6 MolecularWeight: 376.40872

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Descriptors Computed from Structure

Canonical SMILES:

COCN(CO)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC

Isomeric SMILES

COCN(CO)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC

InChI

InChI=1S/C14H28N6O6/c1-22-7-18(6-21)12-15-13(19(8-23-2)9-24-3)17-14(16-12)20(10-25-4)11-26-5/h21H,6-11H2,1-5H3