2-[1-(oxan-4-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(oxan-4-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(tetrahydropyran-4-ylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(4-oxanylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(oxan-4-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(tetrahydropyran-4-ylamino)ethyl]hydroquinone Formula: C13H19NO3 MolecularWeight: 237.29486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2CCOCC2

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2CCOCC2

InChI

InChI=1S/C13H19NO3/c1-9(14-10-4-6-17-7-5-10)12-8-11(15)2-3-13(12)16/h2-3,8-10,14-16H,4-7H2,1H3