1-[4-[3-(1,2,3,6-tetrahydropyridin-2-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-(1,2,3,6-tetrahydropyridin-2-yl)propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(1,2,3,6-tetrahydropyridin-2-yl)propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(1,2,3,6-tetrahydropyridin-2-yl)propoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(1,2,3,6-tetrahydropyridin-2-yl)propoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(1,2,3,6-tetrahydropyridin-2-yl)propoxy]phenyl]ethanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC2CC=CCN2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC2CC=CCN2

InChI

InChI=1S/C16H21NO2/c1-13(18)14-7-9-16(10-8-14)19-12-4-6-15-5-2-3-11-17-15/h2-3,7-10,15,17H,4-6,11-12H2,1H3