[3-(hydroxymethyl)piperidin-1-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(4-propoxyphenyl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(4-propoxyphenyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: (3-methylolpiperidino)-(4-propoxyphenyl)methanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C16H23NO3/c1-2-10-20-15-7-5-14(6-8-15)16(19)17-9-3-4-13(11-17)12-18/h5-8,13,18H,2-4,9-12H2,1H3