4-[4-(phenylmethyl)pyrrolidin-3-yl]benzene-1,2-diol

Systemtic Name: 4-[4-(phenylmethyl)pyrrolidin-3-yl]benzene-1,2-diol Openeye Name: 4-(4-benzylpyrrolidin-3-yl)benzene-1,2-diol CAS Name: 4-[4-(phenylmethyl)-3-pyrrolidinyl]benzene-1,2-diol IUPAC Name: 4-(4-benzylpyrrolidin-3-yl)benzene-1,2-diol Traditional Name: 4-(4-benzylpyrrolidin-3-yl)pyrocatechol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)C2=CC(=C(C=C2)O)O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(CN1)C2=CC(=C(C=C2)O)O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c19-16-7-6-13(9-17(16)20)15-11-18-10-14(15)8-12-4-2-1-3-5-12/h1-7,9,14-15,18-20H,8,10-11H2