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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCCN)OCC(CO)O

Isomeric SMILES

C1=CC=C(C(=C1)CCCCN)OCC(CO)O

InChI

InChI=1S/C13H21NO3/c14-8-4-3-6-11-5-1-2-7-13(11)17-10-12(16)9-15/h1-2,5,7,12,15-16H,3-4,6,8-10,14H2