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

Systemtic Name: 2-[1-(2-pyrrolidin-1-ylethylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2-pyrrolidin-1-ylethylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-[2-(1-pyrrolidinyl)ethylamino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2-pyrrolidin-1-ylethylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2-pyrrolidinoethylamino)ethyl]hydroquinone Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NCCN2CCCC2

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NCCN2CCCC2

InChI

InChI=1S/C14H22N2O2/c1-11(13-10-12(17)4-5-14(13)18)15-6-9-16-7-2-3-8-16/h4-5,10-11,15,17-18H,2-3,6-9H2,1H3