[3-(hydroxymethyl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-(3-methylolpiperidino)methanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-2-10-20-15-7-5-14(6-8-15)16(19)17-9-3-4-13(11-17)12-18/h2,5-8,13,18H,1,3-4,9-12H2