4-[[(2-pyrrolidin-1-ylphenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-pyrrolidin-1-ylphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-pyrrolidin-1-ylanilino)methyl]benzene-1,3-diol CAS Name: 4-[[2-(1-pyrrolidinyl)anilino]methyl]benzene-1,3-diol IUPAC Name: 4-[(2-pyrrolidin-1-ylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-pyrrolidinoanilino)methyl]resorcinol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H20N2O2/c20-14-8-7-13(17(21)11-14)12-18-15-5-1-2-6-16(15)19-9-3-4-10-19/h1-2,5-8,11,18,20-21H,3-4,9-10,12H2