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2-[[4-[bis(2-hydroxyethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol

2-[[4-[bis(2-hydroxyethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name:2-[[4-[bis(2-hydroxyethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
Openeye Name:2-[[4-[bis(2-hydroxyethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
CAS Name:2-[[4-[bis(2-hydroxyethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
IUPAC Name:2-[[4-[bis(2-hydroxyethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
Traditional Name:2-[[4-[bis(2-hydroxyethyl)amino]-6-methyl-s-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
Formula: C12H23N5O4
MolecularWeight: 301.34212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N(CCO)CCO)N(CCO)CCO


Isomeric SMILES

CC1=NC(=NC(=N1)N(CCO)CCO)N(CCO)CCO


InChI

InChI=1S/C12H23N5O4/c1-10-13-11(16(2-6-18)3-7-19)15-12(14-10)17(4-8-20)5-9-21/h18-21H,2-9H2,1H3


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