[3-(methoxymethyl)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(methoxymethyl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(methoxymethyl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(methoxymethyl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(methoxymethyl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(methoxymethyl)phenyl]-pyrrolidino-methanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCCC2

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCCC2

InChI

InChI=1S/C13H17NO2/c1-16-10-11-5-4-6-12(9-11)13(15)14-7-2-3-8-14/h4-6,9H,2-3,7-8,10H2,1H3