1-(2-phenylpyrrolidin-1-yl)butane-1,3-dione

Systemtic Name: 1-(2-phenylpyrrolidin-1-yl)butane-1,3-dione Openeye Name: 1-(2-phenylpyrrolidin-1-yl)butane-1,3-dione CAS Name: 1-(2-phenyl-1-pyrrolidinyl)butane-1,3-dione IUPAC Name: 1-(2-phenylpyrrolidin-1-yl)butane-1,3-dione Traditional Name: 1-(2-phenylpyrrolidino)butane-1,3-dione Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCCC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)N1CCCC1C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-11(16)10-14(17)15-9-5-8-13(15)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3