1-(1,3-benzodioxol-5-yl)-2-ethyl-2-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-ethyl-2-pyrrolidin-1-yl-butan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-ethyl-2-pyrrolidin-1-yl-butan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-ethyl-2-(1-pyrrolidinyl)-1-butanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-ethyl-2-pyrrolidin-1-ylbutan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-ethyl-2-pyrrolidino-butan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3

Isomeric SMILES

CCC(CC)(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3

InChI

InChI=1S/C17H23NO3/c1-3-17(4-2,18-9-5-6-10-18)16(19)13-7-8-14-15(11-13)21-12-20-14/h7-8,11H,3-6,9-10,12H2,1-2H3