2-[1-(4,4-diphenylbut-3-enyl)-2-methyl-pyrrolidin-3-yl]ethanoate

Systemtic Name: 2-[1-(4,4-diphenylbut-3-enyl)-2-methyl-pyrrolidin-3-yl]ethanoate Openeye Name: 2-[1-(4,4-diphenylbut-3-enyl)-2-methyl-pyrrolidin-3-yl]acetate CAS Name: 2-[1-(4,4-diphenylbut-3-enyl)-2-methyl-3-pyrrolidinyl]acetate IUPAC Name: 2-[1-(4,4-diphenylbut-3-enyl)-2-methylpyrrolidin-3-yl]acetate Traditional Name: 2-[1-(4,4-diphenylbut-3-enyl)-2-methyl-pyrrolidin-3-yl]acetate Formula: C23H26NO2- MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1C(CCN1CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C23H27NO2/c1-18-21(17-23(25)26)14-16-24(18)15-8-13-22(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-13,18,21H,8,14-17H2,1H3,(H,25,26)/p-1