4-[(1S)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1S)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]resorcinol Formula: C11H18N2O3 MolecularWeight: 226.27222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(CN)C1=C(C=C(C=C1)O)O

Isomeric SMILES

CN(CCO)[C@H](CN)C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C11H18N2O3/c1-13(4-5-14)10(7-12)9-3-2-8(15)6-11(9)16/h2-3,6,10,14-16H,4-5,7,12H2,1H3/t10-/m1/s1