(3-methoxyphenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Openeye Name: (3-allyloxy-1-piperidyl)-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-(3-prop-2-enoxy-1-piperidinyl)methanone IUPAC Name: (3-methoxyphenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Traditional Name: (3-allyloxypiperidino)-(3-methoxyphenyl)methanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)OCC=C

InChI

InChI=1S/C16H21NO3/c1-3-10-20-15-8-5-9-17(12-15)16(18)13-6-4-7-14(11-13)19-2/h3-4,6-7,11,15H,1,5,8-10,12H2,2H3