2-[4-methoxy-2-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-1-pyrrolidino-ethanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)OC)OCC(=O)N2CCCC2

Isomeric SMILES

CNCC1=C(C=CC(=C1)OC)OCC(=O)N2CCCC2

InChI

InChI=1S/C15H22N2O3/c1-16-10-12-9-13(19-2)5-6-14(12)20-11-15(18)17-7-3-4-8-17/h5-6,9,16H,3-4,7-8,10-11H2,1-2H3