[2-(4-methylphenyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone Openeye Name: [2-(p-tolyl)pyrrolidin-1-yl]-tetrahydrofuran-2-yl-methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-(2-oxolanyl)methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone Traditional Name: [2-(p-tolyl)pyrrolidino]-(tetrahydrofuryl)methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCO3

InChI

InChI=1S/C16H21NO2/c1-12-6-8-13(9-7-12)14-4-2-10-17(14)16(18)15-5-3-11-19-15/h6-9,14-15H,2-5,10-11H2,1H3