2-[[bis(prop-2-enyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 2-[[bis(prop-2-enyl)amino]methyl]benzene-1,3-diol Openeye Name: 2-[(diallylamino)methyl]benzene-1,3-diol CAS Name: 2-[[bis(prop-2-enyl)amino]methyl]benzene-1,3-diol IUPAC Name: 2-[[bis(prop-2-enyl)amino]methyl]benzene-1,3-diol Traditional Name: 2-[(diallylamino)methyl]resorcinol Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=C(C=CC=C1O)O

Isomeric SMILES

C=CCN(CC=C)CC1=C(C=CC=C1O)O

InChI

InChI=1S/C13H17NO2/c1-3-8-14(9-4-2)10-11-12(15)6-5-7-13(11)16/h3-7,15-16H,1-2,8-10H2