2-[2-[(E)-prop-1-enyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[2-[(E)-prop-1-enyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[2-[(E)-prop-1-enyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[2-[(E)-prop-1-enyl]phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[2-[(E)-prop-1-enyl]phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[2-[(E)-prop-1-enyl]phenoxy]-1-pyrrolidino-propan-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC(C)C(=O)N2CCCC2

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C16H21NO2/c1-3-8-14-9-4-5-10-15(14)19-13(2)16(18)17-11-6-7-12-17/h3-5,8-10,13H,6-7,11-12H2,1-2H3/b8-3+