2-cyclopent-2-en-1-yl-2-phenyl-ethanoate; 2-(1-ethylpyrrolidin-1-ium-1-yl)ethanol; hydrobromide

Systemtic Name: 2-cyclopent-2-en-1-yl-2-phenyl-ethanoate; 2-(1-ethylpyrrolidin-1-ium-1-yl)ethanol; hydrobromide Openeye Name: 2-cyclopent-2-en-1-yl-2-phenyl-acetate; 2-(1-ethylpyrrolidin-1-ium-1-yl)ethanol; hydrobromide CAS Name: 2-(1-cyclopent-2-enyl)-2-phenylacetate; 2-(1-ethyl-1-pyrrolidin-1-iumyl)ethanol; hydrobromide IUPAC Name: 2-cyclopent-2-en-1-yl-2-phenylacetate; 2-(1-ethylpyrrolidin-1-ium-1-yl)ethanol; hydrobromide Traditional Name: 2-cyclopent-2-en-1-yl-2-phenyl-acetate; 2-(1-ethylpyrrolidin-1-ium-1-yl)ethanol; hydrobromide Formula: C21H32BrNO3 MolecularWeight: 426.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC1)CCO.C1CC(C=C1)C(C2=CC=CC=C2)C(=O)[O-].Br

Isomeric SMILES

CC[N+]1(CCCC1)CCO.C1CC(C=C1)C(C2=CC=CC=C2)C(=O)[O-].Br

InChI

InChI=1S/C13H14O2.C8H18NO.BrH/c14-13(15)12(11-8-4-5-9-11)10-6-2-1-3-7-10;1-2-9(7-8-10)5-3-4-6-9;/h1-4,6-8,11-12H,5,9H2,(H,14,15);10H,2-8H2,1H3;1H/q;+1;/p-1