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

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-prop-2-enyl-cyclopentan-1-one hydrochloride Openeye Name: (5E)-2-allyl-5-(1,3-benzodioxol-5-ylmethylene)-2-(dimethylaminomethyl)cyclopentanone hydrochloride CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-prop-2-enyl-1-cyclopentanone hydrochloride IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-prop-2-enylcyclopentan-1-one hydrochloride Traditional Name: (5E)-2-allyl-2-(dimethylaminomethyl)-5-piperonylidene-cyclopentanone hydrochloride Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CCC(=CC2=CC3=C(C=C2)OCO3)C1=O)CC=C.Cl

Isomeric SMILES

CN(C)CC1(CC/C(=C\C2=CC3=C(C=C2)OCO3)/C1=O)CC=C.Cl

InChI

InChI=1S/C19H23NO3.ClH/c1-4-8-19(12-20(2)3)9-7-15(18(19)21)10-14-5-6-16-17(11-14)23-13-22-16;/h4-6,10-11H,1,7-9,12-13H2,2-3H3;1H/b15-10+;