(4-methylpiperidin-1-yl)-(3-prop-2-enoxyphenyl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(3-prop-2-enoxyphenyl)methanone Openeye Name: (3-allyloxyphenyl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-1-piperidinyl)-(3-prop-2-enoxyphenyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(3-prop-2-enoxyphenyl)methanone Traditional Name: (3-allyloxyphenyl)-(4-methylpiperidino)methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC=C

InChI

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