N-(3-oxidanyl-1-pentyl-pyrrolidin-2-yl)ethanamide

Systemtic Name: N-(3-oxidanyl-1-pentyl-pyrrolidin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-1-pentyl-pyrrolidin-2-yl)acetamide CAS Name: N-(3-hydroxy-1-pentyl-2-pyrrolidinyl)acetamide IUPAC Name: N-(3-hydroxy-1-pentylpyrrolidin-2-yl)acetamide Traditional Name: N-(1-amyl-3-hydroxy-pyrrolidin-2-yl)acetamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C1NC(=O)C)O

Isomeric SMILES

CCCCCN1CCC(C1NC(=O)C)O

InChI

InChI=1S/C11H22N2O2/c1-3-4-5-7-13-8-6-10(15)11(13)12-9(2)14/h10-11,15H,3-8H2,1-2H3,(H,12,14)