(E)-1-(3-oxidanylpiperidin-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-oxidanylpiperidin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-1-piperidyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-1-piperidinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxypiperidin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-hydroxypiperidino)-3-phenyl-prop-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c16-13-7-4-10-15(11-13)14(17)9-8-12-5-2-1-3-6-12/h1-3,5-6,8-9,13,16H,4,7,10-11H2/b9-8+