[3-(1-methoxypent-4-ynyl)-1-methyl-piperidin-4-yl] ethanoate

Systemtic Name: [3-(1-methoxypent-4-ynyl)-1-methyl-piperidin-4-yl] ethanoate Openeye Name: [3-(1-methoxypent-4-ynyl)-1-methyl-4-piperidyl] acetate CAS Name: acetic acid [3-(1-methoxypent-4-ynyl)-1-methyl-4-piperidinyl] ester IUPAC Name: [3-(1-methoxypent-4-ynyl)-1-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [3-(1-methoxypent-4-ynyl)-1-methyl-4-piperidyl] ester Formula: C14H23NO3 MolecularWeight: 253.33732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1C(CCC#C)OC)C

Isomeric SMILES

CC(=O)OC1CCN(CC1C(CCC#C)OC)C

InChI

InChI=1S/C14H23NO3/c1-5-6-7-13(17-4)12-10-15(3)9-8-14(12)18-11(2)16/h1,12-14H,6-10H2,2-4H3