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(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate

(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate

Systemtic Name:(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate
Openeye Name:(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate
CAS Name:2-(4-bromophenyl)propanoic acid (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) ester
IUPAC Name:(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate
Traditional Name:2-(4-bromophenyl)propionic acid (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) ester
Formula: C18H24BrNO2
MolecularWeight: 366.29266
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)OC(=O)C(C)C3=CC=C(C=C3)Br


Isomeric SMILES

CCN1C2CCC1CC(C2)OC(=O)C(C)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H24BrNO2/c1-3-20-15-8-9-16(20)11-17(10-15)22-18(21)12(2)13-4-6-14(19)7-5-13/h4-7,12,15-17H,3,8-11H2,1-2H3


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