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3-[3-[4-(4-azanylbutyl)phenoxy]-2-oxidanyl-propoxy]propane-1,2-diol

3-[3-[4-(4-azanylbutyl)phenoxy]-2-oxidanyl-propoxy]propane-1,2-diol

Systemtic Name:3-[3-[4-(4-azanylbutyl)phenoxy]-2-oxidanyl-propoxy]propane-1,2-diol
Openeye Name:3-[3-[4-(4-aminobutyl)phenoxy]-2-hydroxy-propoxy]propane-1,2-diol
CAS Name:3-[3-[4-(4-aminobutyl)phenoxy]-2-hydroxypropoxy]propane-1,2-diol
IUPAC Name:3-[3-[4-(4-aminobutyl)phenoxy]-2-hydroxypropoxy]propane-1,2-diol
Traditional Name:3-[3-[4-(4-aminobutyl)phenoxy]-2-hydroxy-propoxy]propane-1,2-diol
Formula: C16H27NO5
MolecularWeight: 313.38928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCN)OCC(COCC(CO)O)O


Isomeric SMILES

C1=CC(=CC=C1CCCCN)OCC(COCC(CO)O)O


InChI

InChI=1S/C16H27NO5/c17-8-2-1-3-13-4-6-16(7-5-13)22-12-15(20)11-21-10-14(19)9-18/h4-7,14-15,18-20H,1-3,8-12,17H2


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