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1-[2-[2-[2-(3-azanyl-2-oxidanyl-propoxy)ethoxy]ethoxy]ethoxy]butan-2-ol

1-[2-[2-[2-(3-azanyl-2-oxidanyl-propoxy)ethoxy]ethoxy]ethoxy]butan-2-ol

Systemtic Name:1-[2-[2-[2-(3-azanyl-2-oxidanyl-propoxy)ethoxy]ethoxy]ethoxy]butan-2-ol
Openeye Name:1-[2-[2-[2-(3-amino-2-hydroxy-propoxy)ethoxy]ethoxy]ethoxy]butan-2-ol
CAS Name:1-[2-[2-[2-(3-amino-2-hydroxypropoxy)ethoxy]ethoxy]ethoxy]-2-butanol
IUPAC Name:1-[2-[2-[2-(3-amino-2-hydroxypropoxy)ethoxy]ethoxy]ethoxy]butan-2-ol
Traditional Name:1-[2-[2-[2-(3-amino-2-hydroxy-propoxy)ethoxy]ethoxy]ethoxy]butan-2-ol
Formula: C13H29NO6
MolecularWeight: 295.37246
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCCOCCOCCOCC(CN)O)O


Isomeric SMILES

CCC(COCCOCCOCCOCC(CN)O)O


InChI

InChI=1S/C13H29NO6/c1-2-12(15)10-19-7-5-17-3-4-18-6-8-20-11-13(16)9-14/h12-13,15-16H,2-11,14H2,1H3


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