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

Systemtic Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(hydroxymethyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(hydroxymethyl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(hydroxymethyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-methylolpiperidino)-3-phenyl-prop-2-en-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=CC=C2)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=CC=C2)CO

InChI

InChI=1S/C15H19NO2/c17-12-14-7-4-10-16(11-14)15(18)9-8-13-5-2-1-3-6-13/h1-3,5-6,8-9,14,17H,4,7,10-12H2/b9-8+