5-(1,3-benzodioxol-5-ylmethylidene)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentan-1-one hydrochloride

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentan-1-one hydrochloride Openeye Name: 5-(1,3-benzodioxol-5-ylmethylene)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentanone hydrochloride CAS Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-(1-cyclopentenyl)-2-(2-dimethylaminoethyl)-1-cyclopentanone hydrochloride IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)cyclopentan-1-one hydrochloride Traditional Name: 2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-piperonylidene-cyclopentanone hydrochloride Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1(CCC(=CC2=CC3=C(C=C2)OCO3)C1=O)C4=CCCC4.Cl

Isomeric SMILES

CN(C)CCC1(CCC(=CC2=CC3=C(C=C2)OCO3)C1=O)C4=CCCC4.Cl

InChI

InChI=1S/C22H27NO3.ClH/c1-23(2)12-11-22(18-5-3-4-6-18)10-9-17(21(22)24)13-16-7-8-19-20(14-16)26-15-25-19;/h5,7-8,13-14H,3-4,6,9-12,15H2,1-2H3;1H