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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-yl-butan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-yl-butan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-(1-pyrrolidinyl)-1-butanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidin-1-ylbutan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-pyrrolidino-butan-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-3-16(2,17-8-4-5-9-17)15(18)12-6-7-13-14(10-12)20-11-19-13/h6-7,10H,3-5,8-9,11H2,1-2H3