(E)-7-(3-azanyl-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid

Systemtic Name: (E)-7-(3-azanyl-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Openeye Name: (E)-7-(3-aminonorbornan-2-yl)hept-5-enoic acid CAS Name: (E)-7-(3-amino-2-bicyclo[2.2.1]heptanyl)-5-heptenoic acid IUPAC Name: (E)-7-(3-amino-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Traditional Name: (E)-7-(3-aminonorbornan-2-yl)hept-5-enoic acid Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2N)CC=CCCCC(=O)O

Isomeric SMILES

C1CC2CC1C(C2N)C/C=C/CCCC(=O)O

InChI

InChI=1S/C14H23NO2/c15-14-11-8-7-10(9-11)12(14)5-3-1-2-4-6-13(16)17/h1,3,10-12,14H,2,4-9,15H2,(H,16,17)/b3-1+