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

Systemtic Name: 2-[1-(cyclobutylmethylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(cyclobutylmethylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(cyclobutylmethylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(cyclobutylmethylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(cyclobutylmethylamino)ethyl]hydroquinone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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