(3-oxidanylpiperidin-1-yl)-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: (3-oxidanylpiperidin-1-yl)-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(4-prop-2-enoxyphenyl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-(3-hydroxypiperidino)methanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)O

InChI

InChI=1S/C15H19NO3/c1-2-10-19-14-7-5-12(6-8-14)15(18)16-9-3-4-13(17)11-16/h2,5-8,13,17H,1,3-4,9-11H2