1-(3-methoxyphenyl)-2-pyrrolidin-2-yl-ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-pyrrolidin-2-yl-ethanone Openeye Name: 1-(3-methoxyphenyl)-2-pyrrolidin-2-yl-ethanone CAS Name: 1-(3-methoxyphenyl)-2-(2-pyrrolidinyl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-pyrrolidin-2-ylethanone Traditional Name: 1-(3-methoxyphenyl)-2-pyrrolidin-2-yl-ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2CCCN2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC2CCCN2

InChI

InChI=1S/C13H17NO2/c1-16-12-6-2-4-10(8-12)13(15)9-11-5-3-7-14-11/h2,4,6,8,11,14H,3,5,7,9H2,1H3