(1-methyl-3,6-dihydro-2H-pyridin-5-yl) ethanoate

Systemtic Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl) ethanoate Openeye Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl) acetate CAS Name: acetic acid (1-methyl-3,6-dihydro-2H-pyridin-5-yl) ester IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl) acetate Traditional Name: acetic acid (1-methyl-3,6-dihydro-2H-pyridin-5-yl) ester Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCCN(C1)C

Isomeric SMILES

CC(=O)OC1=CCCN(C1)C

InChI

InChI=1S/C8H13NO2/c1-7(10)11-8-4-3-5-9(2)6-8/h4H,3,5-6H2,1-2H3