4-(2-pyridin-3-ylpyrrolidin-1-yl)butane-1,2-diol

Systemtic Name: 4-(2-pyridin-3-ylpyrrolidin-1-yl)butane-1,2-diol Openeye Name: 4-[2-(3-pyridyl)pyrrolidin-1-yl]butane-1,2-diol CAS Name: 4-[2-(3-pyridinyl)-1-pyrrolidinyl]butane-1,2-diol IUPAC Name: 4-(2-pyridin-3-ylpyrrolidin-1-yl)butane-1,2-diol Traditional Name: 4-[2-(3-pyridyl)pyrrolidino]butane-1,2-diol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(CO)O)C2=CN=CC=C2

Isomeric SMILES

C1CC(N(C1)CCC(CO)O)C2=CN=CC=C2

InChI

InChI=1S/C13H20N2O2/c16-10-12(17)5-8-15-7-2-4-13(15)11-3-1-6-14-9-11/h1,3,6,9,12-13,16-17H,2,4-5,7-8,10H2