4-[2-(3-azanyl-7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]benzoic acid

Systemtic Name: 4-[2-(3-azanyl-7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]benzoic acid Openeye Name: 4-[2-(3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]benzoic acid CAS Name: 4-[2-(3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]benzoic acid IUPAC Name: 4-[2-(3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]benzoic acid Traditional Name: 4-[2-(3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]benzoic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)CCC3=CC=C(C=C3)C(=O)O)N

Isomeric SMILES

C1CC2C(C(C1O2)CCC3=CC=C(C=C3)C(=O)O)N

InChI

InChI=1S/C15H19NO3/c16-14-11(12-7-8-13(14)19-12)6-3-9-1-4-10(5-2-9)15(17)18/h1-2,4-5,11-14H,3,6-8,16H2,(H,17,18)