2-[1-(4,4-diphenylbutyl)pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4,4-diphenylbutyl)pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-(4,4-diphenylbutyl)pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-(4,4-diphenylbutyl)-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-(4,4-diphenylbutyl)pyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-(4,4-diphenylbutyl)pyrrolidin-3-yl]acetic acid Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)O)CCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CC(=O)O)CCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c24-22(25)16-18-13-15-23(17-18)14-7-12-21(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,18,21H,7,12-17H2,(H,24,25)