2-[3-(ethylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(ethylaminomethyl)phenoxy]-1-pyrrolidino-ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC(=O)N2CCCC2

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-2-16-11-13-6-5-7-14(10-13)19-12-15(18)17-8-3-4-9-17/h5-7,10,16H,2-4,8-9,11-12H2,1H3