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2-[[2-[bis(2-hydroxyethyl)amino]phenyl]methyl-(2-hydroxyethyl)amino]ethanol
2-[[2-[bis(2-hydroxyethyl)amino]phenyl]methyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN(CCO)CCO)N(CCO)CCO
Isomeric SMILES
C1=CC=C(C(=C1)CN(CCO)CCO)N(CCO)CCO
InChI
InChI=1S/C15H26N2O4/c18-9-5-16(6-10-19)13-14-3-1-2-4-15(14)17(7-11-20)8-12-21/h1-4,18-21H,5-13H2
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