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

Systemtic Name: 2-[3-(propylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(propylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-(propylaminomethyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(propylaminomethyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-(propylaminomethyl)phenoxy]-1-pyrrolidino-ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCC(=O)N2CCCC2

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCC(=O)N2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-2-8-17-12-14-6-5-7-15(11-14)20-13-16(19)18-9-3-4-10-18/h5-7,11,17H,2-4,8-10,12-13H2,1H3