4-[[4-azanyl-3-(furan-2-yl)phenyl]amino]butane-1,2-diol

Systemtic Name: 4-[[4-azanyl-3-(furan-2-yl)phenyl]amino]butane-1,2-diol Openeye Name: 4-[4-amino-3-(2-furyl)anilino]butane-1,2-diol CAS Name: 4-[4-amino-3-(2-furanyl)anilino]butane-1,2-diol IUPAC Name: 4-[4-amino-3-(furan-2-yl)anilino]butane-1,2-diol Traditional Name: 4-[4-amino-3-(2-furyl)anilino]butane-1,2-diol Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C=CC(=C2)NCCC(CO)O)N

Isomeric SMILES

C1=COC(=C1)C2=C(C=CC(=C2)NCCC(CO)O)N

InChI

InChI=1S/C14H18N2O3/c15-13-4-3-10(16-6-5-11(18)9-17)8-12(13)14-2-1-7-19-14/h1-4,7-8,11,16-18H,5-6,9,15H2