(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(dimethylaminomethyl)cyclopentan-1-one hydrochloride

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(dimethylaminomethyl)cyclopentan-1-one hydrochloride Openeye Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-5-(dimethylaminomethyl)cyclopentanone hydrochloride CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(dimethylaminomethyl)-1-cyclopentanone hydrochloride IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-5-(dimethylaminomethyl)cyclopentan-1-one hydrochloride Traditional Name: (5E)-2-(dimethylaminomethyl)-5-piperonylidene-cyclopentanone hydrochloride Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC(=CC2=CC3=C(C=C2)OCO3)C1=O.Cl

Isomeric SMILES

CN(C)CC1CC/C(=C\C2=CC3=C(C=C2)OCO3)/C1=O.Cl

InChI

InChI=1S/C16H19NO3.ClH/c1-17(2)9-13-5-4-12(16(13)18)7-11-3-6-14-15(8-11)20-10-19-14;/h3,6-8,13H,4-5,9-10H2,1-2H3;1H/b12-7+;