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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-methyl-butan-1-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-methyl-1-butanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-methyl-butan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(C)C(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23NO3/c1-3-12(2)17(19)18-8-4-5-14(18)13-6-7-15-16(11-13)21-10-9-20-15/h6-7,11-12,14H,3-5,8-10H2,1-2H3