(4-methylphenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Openeye Name: (3-allyloxy-1-piperidyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-prop-2-enoxy-1-piperidinyl)methanone IUPAC Name: (4-methylphenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Traditional Name: (3-allyloxypiperidino)-(p-tolyl)methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC=C

InChI

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