(E)-3-(4-ethylphenyl)-1-[2-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethylphenyl)-1-[2-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-[2-(hydroxymethyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-[2-(hydroxymethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-[2-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-(2-methylolpiperidino)prop-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCCCC2CO

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCCCC2CO

InChI

InChI=1S/C17H23NO2/c1-2-14-6-8-15(9-7-14)10-11-17(20)18-12-4-3-5-16(18)13-19/h6-11,16,19H,2-5,12-13H2,1H3/b11-10+