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

Systemtic Name: 2-[4-bromanyl-2-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-1-pyrrolidino-ethanone Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O2/c1-16-9-11-8-12(15)4-5-13(11)19-10-14(18)17-6-2-3-7-17/h4-5,8,16H,2-3,6-7,9-10H2,1H3