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

Systemtic Name: 4-[1-(pentan-3-ylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(1-ethylpropylamino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(pentan-3-ylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(pentan-3-ylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(1-ethylpropylamino)ethyl]resorcinol Formula: C13H21NO2 MolecularWeight: 223.31134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=C(C=C(C=C1)O)O

Isomeric SMILES

CCC(CC)NC(C)C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C13H21NO2/c1-4-10(5-2)14-9(3)12-7-6-11(15)8-13(12)16/h6-10,14-16H,4-5H2,1-3H3