1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-pentan-1-one hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-pentan-1-one hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-pentan-1-one hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpentan-1-one hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidino-pentan-1-one hydrochloride Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3.Cl

Isomeric SMILES

CCCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3.Cl

InChI

InChI=1S/C16H21NO3.ClH/c1-2-5-13(17-8-3-4-9-17)16(18)12-6-7-14-15(10-12)20-11-19-14;/h6-7,10,13H,2-5,8-9,11H2,1H3;1H