(2,2,6,6-tetramethyl-4-propoxy-piperidin-1-yl) ethanoate

Systemtic Name: (2,2,6,6-tetramethyl-4-propoxy-piperidin-1-yl) ethanoate Openeye Name: (2,2,6,6-tetramethyl-4-propoxy-1-piperidyl) acetate CAS Name: acetic acid (2,2,6,6-tetramethyl-4-propoxy-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-4-propoxypiperidin-1-yl) acetate Traditional Name: acetic acid (2,2,6,6-tetramethyl-4-propoxy-piperidino) ester Formula: C14H27NO3 MolecularWeight: 257.36908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(N(C(C1)(C)C)OC(=O)C)(C)C

Isomeric SMILES

CCCOC1CC(N(C(C1)(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C14H27NO3/c1-7-8-17-12-9-13(3,4)15(18-11(2)16)14(5,6)10-12/h12H,7-10H2,1-6H3