1-[4-[(1-propyl-3,6-dihydro-2H-pyridin-3-yl)oxy]phenyl]ethanone

Systemtic Name: 1-[4-[(1-propyl-3,6-dihydro-2H-pyridin-3-yl)oxy]phenyl]ethanone Openeye Name: 1-[4-[(1-propyl-3,6-dihydro-2H-pyridin-3-yl)oxy]phenyl]ethanone CAS Name: 1-[4-[(1-propyl-3,6-dihydro-2H-pyridin-3-yl)oxy]phenyl]ethanone IUPAC Name: 1-[4-[(1-propyl-3,6-dihydro-2H-pyridin-3-yl)oxy]phenyl]ethanone Traditional Name: 1-[4-[(1-propyl-3,6-dihydro-2H-pyridin-3-yl)oxy]phenyl]ethanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=CC(C1)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCN1CC=CC(C1)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H21NO2/c1-3-10-17-11-4-5-16(12-17)19-15-8-6-14(7-9-15)13(2)18/h4-9,16H,3,10-12H2,1-2H3