4-{2-[(5-Aminopentan-2-yl)amino]-1-hydroxyethyl}benzene-1,2-diol
4-{2-[(5-Aminopentan-2-yl)amino]-1-hydroxyethyl}benzene-1,2-diol
Check on isomerdesign
SMILES:CC(CCCN)NCC(O)C1=CC(O)=C(O)C=C1
InChI:InChI=1S/C13H22N2O3/c1-9(3-2-6-14)15-8-13(18)10-4-5-11(16)12(17)7-10/h4-5,7,9,13,15-18H,2-3,6,8,14H2,1H3
InChI key:LSCMZWOYPDVORG-UHFFFAOYSA-N