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

Systemtic Name: 3-[4-(4-azanylbutyl)phenoxy]propane-1,2-diol Openeye Name: 3-[4-(4-aminobutyl)phenoxy]propane-1,2-diol CAS Name: 3-[4-(4-aminobutyl)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(4-aminobutyl)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(4-aminobutyl)phenoxy]propane-1,2-diol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c14-8-2-1-3-11-4-6-13(7-5-11)17-10-12(16)9-15/h4-7,12,15-16H,1-3,8-10,14H2