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

Systemtic Name: (E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(hydroxymethyl)-1-piperidyl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(hydroxymethyl)-1-piperidinyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-(2-methylolpiperidino)prop-2-en-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCCCC2CO

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCCCC2CO

InChI

InChI=1S/C16H21NO3/c1-20-15-7-4-5-13(11-15)8-9-16(19)17-10-3-2-6-14(17)12-18/h4-5,7-9,11,14,18H,2-3,6,10,12H2,1H3/b9-8+