4-[4-(4-azanylbutyl)phenoxy]butane-1,2,3-triol

Systemtic Name: 4-[4-(4-azanylbutyl)phenoxy]butane-1,2,3-triol Openeye Name: 4-[4-(4-aminobutyl)phenoxy]butane-1,2,3-triol CAS Name: 4-[4-(4-aminobutyl)phenoxy]butane-1,2,3-triol IUPAC Name: 4-[4-(4-aminobutyl)phenoxy]butane-1,2,3-triol Traditional Name: 4-[4-(4-aminobutyl)phenoxy]butane-1,2,3-triol Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO4/c15-8-2-1-3-11-4-6-12(7-5-11)19-10-14(18)13(17)9-16/h4-7,13-14,16-18H,1-3,8-10,15H2