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

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-ethyl-cyclopentan-1-one hydrochloride Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-(dimethylaminomethyl)-2-ethyl-cyclopentanone hydrochloride CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-ethyl-1-cyclopentanone hydrochloride IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(dimethylaminomethyl)-2-ethylcyclopentan-1-one hydrochloride Traditional Name: (5E)-2-(dimethylaminomethyl)-2-ethyl-5-piperonylidene-cyclopentanone hydrochloride Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1(CC/C(=C\C2=CC3=C(C=C2)OCO3)/C1=O)CN(C)C.Cl

InChI

InChI=1S/C18H23NO3.ClH/c1-4-18(11-19(2)3)8-7-14(17(18)20)9-13-5-6-15-16(10-13)22-12-21-15;/h5-6,9-10H,4,7-8,11-12H2,1-3H3;1H/b14-9+;