[(1S)-4-(diethylamino)-1-phenyl-but-2-ynyl] ethanoate

Systemtic Name: [(1S)-4-(diethylamino)-1-phenyl-but-2-ynyl] ethanoate Openeye Name: [(1S)-4-(diethylamino)-1-phenyl-but-2-ynyl] acetate CAS Name: acetic acid [(1S)-4-(diethylamino)-1-phenylbut-2-ynyl] ester IUPAC Name: [(1S)-4-(diethylamino)-1-phenylbut-2-ynyl] acetate Traditional Name: acetic acid [(1S)-4-(diethylamino)-1-phenyl-but-2-ynyl] ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CC(C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CCN(CC)CC#C[C@H](C1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C16H21NO2/c1-4-17(5-2)13-9-12-16(19-14(3)18)15-10-7-6-8-11-15/h6-8,10-11,16H,4-5,13H2,1-3H3/t16-/m1/s1