1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrolidin-1-yl-butan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrolidin-1-yl-butan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-pyrrolidinyl)-1-butanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrolidin-1-ylbutan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrolidino-butan-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(C1)CCCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21NO3/c18-14(4-3-9-17-7-1-2-8-17)13-5-6-15-16(12-13)20-11-10-19-15/h5-6,12H,1-4,7-11H2