2-[2-methyl-1-(4-phenylbut-3-ynyl)pyrrolidin-3-yl]ethanoate

Systemtic Name: 2-[2-methyl-1-(4-phenylbut-3-ynyl)pyrrolidin-3-yl]ethanoate Openeye Name: 2-[2-methyl-1-(4-phenylbut-3-ynyl)pyrrolidin-3-yl]acetate CAS Name: 2-[2-methyl-1-(4-phenylbut-3-ynyl)-3-pyrrolidinyl]acetate IUPAC Name: 2-[2-methyl-1-(4-phenylbut-3-ynyl)pyrrolidin-3-yl]acetate Traditional Name: 2-[2-methyl-1-(4-phenylbut-3-ynyl)pyrrolidin-3-yl]acetate Formula: C17H20NO2- MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1CCC#CC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

CC1C(CCN1CCC#CC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C17H21NO2/c1-14-16(13-17(19)20)10-12-18(14)11-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,14,16H,6,10-13H2,1H3,(H,19,20)/p-1