4-[1-(cyclobutylmethylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-(cyclobutylmethylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(cyclobutylmethylamino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(cyclobutylmethylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(cyclobutylmethylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(cyclobutylmethylamino)ethyl]resorcinol Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCC2CCC2

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCC2CCC2

InChI

InChI=1S/C13H19NO2/c1-9(14-8-10-3-2-4-10)12-6-5-11(15)7-13(12)16/h5-7,9-10,14-16H,2-4,8H2,1H3