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

Systemtic Name: 4-[(2-pyrrolidin-1-ylethylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(2-pyrrolidin-1-ylethylamino)methyl]benzene-1,3-diol CAS Name: 4-[[2-(1-pyrrolidinyl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[(2-pyrrolidin-1-ylethylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-pyrrolidinoethylamino)methyl]resorcinol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1CCN(C1)CCNCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C13H20N2O2/c16-12-4-3-11(13(17)9-12)10-14-5-8-15-6-1-2-7-15/h3-4,9,14,16-17H,1-2,5-8,10H2