piperidin-1-yl-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: piperidin-1-yl-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-(1-piperidyl)methanone CAS Name: 1-piperidinyl-(4-prop-2-enoxyphenyl)methanone IUPAC Name: piperidin-1-yl-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-piperidino-methanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C15H19NO2/c1-2-12-18-14-8-6-13(7-9-14)15(17)16-10-4-3-5-11-16/h2,6-9H,1,3-5,10-12H2