4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]benzene-1,3-diol Openeye Name: 4-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]benzene-1,3-diol CAS Name: 4-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]benzene-1,3-diol IUPAC Name: 4-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]benzene-1,3-diol Traditional Name: 4-[(1R)-2-amino-1-pyrrolidino-ethyl]resorcinol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1CCN(C1)[C@@H](CN)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C12H18N2O2/c13-8-11(14-5-1-2-6-14)10-4-3-9(15)7-12(10)16/h3-4,7,11,15-16H,1-2,5-6,8,13H2/t11-/m0/s1