(E)-7-(4-azanyl-3-bicyclo[3.1.1]heptanyl)hept-5-enoate

Systemtic Name: (E)-7-(4-azanyl-3-bicyclo[3.1.1]heptanyl)hept-5-enoate Openeye Name: (E)-7-(2-aminonorpinan-3-yl)hept-5-enoate CAS Name: (E)-7-(4-amino-3-bicyclo[3.1.1]heptanyl)-5-heptenoate IUPAC Name: (E)-7-(4-amino-3-bicyclo[3.1.1]heptanyl)hept-5-enoate Traditional Name: (E)-7-(2-aminonorpinan-3-yl)hept-5-enoate Formula: C14H22NO2- MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1C(C(C2)CC=CCCCC(=O)[O-])N

Isomeric SMILES

C1C2CC1C(C(C2)C/C=C/CCCC(=O)[O-])N

InChI

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