[3-(2-methylprop-2-enoxy)phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-(2-methylprop-2-enoxy)phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(2-methylallyloxy)phenyl]-(1-piperidyl)methanone CAS Name: [3-(2-methylprop-2-enoxy)phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(2-methylprop-2-enoxy)phenyl]-piperidin-1-ylmethanone Traditional Name: [3-(2-methylallyloxy)phenyl]-piperidino-methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)N2CCCCC2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C16H21NO2/c1-13(2)12-19-15-8-6-7-14(11-15)16(18)17-9-4-3-5-10-17/h6-8,11H,1,3-5,9-10,12H2,2H3