3-[6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptan-3-yl]propanoic acid

Systemtic Name: 3-[6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptan-3-yl]propanoic acid Openeye Name: 3-[6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptan-3-yl]propanoic acid CAS Name: 3-[6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptan-3-yl]propanoic acid IUPAC Name: 3-[6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptan-3-yl]propanoic acid Traditional Name: 3-[6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptan-3-yl]propionic acid Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC1C2C3=CC=C(C=C3)Cl)CCC(=O)O

Isomeric SMILES

C1C2CN(CC1C2C3=CC=C(C=C3)Cl)CCC(=O)O

InChI

InChI=1S/C15H18ClNO2/c16-13-3-1-10(2-4-13)15-11-7-12(15)9-17(8-11)6-5-14(18)19/h1-4,11-12,15H,5-9H2,(H,18,19)