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

Systemtic Name: 2-[4-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(methylaminomethyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(methylaminomethyl)phenoxy]-1-pyrrolidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-15-10-12-4-6-13(7-5-12)18-11-14(17)16-8-2-3-9-16/h4-7,15H,2-3,8-11H2,1H3