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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=COC=C2)NCCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=COC=C2)NCCC(CO)O

InChI

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