[1-[3-(diethylamino)prop-1-ynyl]cyclooctyl] ethanoate

Systemtic Name: [1-[3-(diethylamino)prop-1-ynyl]cyclooctyl] ethanoate Openeye Name: [1-[3-(diethylamino)prop-1-ynyl]cyclooctyl] acetate CAS Name: acetic acid [1-[3-(diethylamino)prop-1-ynyl]cyclooctyl] ester IUPAC Name: [1-[3-(diethylamino)prop-1-ynyl]cyclooctyl] acetate Traditional Name: acetic acid [1-[3-(diethylamino)prop-1-ynyl]cyclooctyl] ester Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CC1(CCCCCCC1)OC(=O)C

Isomeric SMILES

CCN(CC)CC#CC1(CCCCCCC1)OC(=O)C

InChI

InChI=1S/C17H29NO2/c1-4-18(5-2)15-11-14-17(20-16(3)19)12-9-7-6-8-10-13-17/h4-10,12-13,15H2,1-3H3