2-[1-(4-phenylbut-3-ynyl)pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-phenylbut-3-ynyl)pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-(4-phenylbut-3-ynyl)pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-(4-phenylbut-3-ynyl)-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-(4-phenylbut-3-ynyl)pyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-(4-phenylbut-3-ynyl)pyrrolidin-3-yl]acetic acid Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)O)CCC#CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1CC(=O)O)CCC#CC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c18-16(19)12-15-9-11-17(13-15)10-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,15H,5,9-13H2,(H,18,19)