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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-[2-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-[2-(hydroxymethyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[2-(hydroxymethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-[2-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-methylolpiperidino)-3-p-phenetyl-prop-2-en-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCCCC2CO

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCCC2CO

InChI

InChI=1S/C17H23NO3/c1-2-21-16-9-6-14(7-10-16)8-11-17(20)18-12-4-3-5-15(18)13-19/h6-11,15,19H,2-5,12-13H2,1H3/b11-8+