1-(2,6-dimethylpiperidin-1-yl)-2-(2-propoxyphenoxy)ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-(2-propoxyphenoxy)ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-(2-propoxyphenoxy)ethanone Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2C(CCCC2C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2C(CCCC2C)C

InChI

InChI=1S/C18H27NO3/c1-4-12-21-16-10-5-6-11-17(16)22-13-18(20)19-14(2)8-7-9-15(19)3/h5-6,10-11,14-15H,4,7-9,12-13H2,1-3H3