2-[(E)-4-ethoxybut-2-enyl]bicyclo[2.2.1]heptan-3-amine

Systemtic Name: 2-[(E)-4-ethoxybut-2-enyl]bicyclo[2.2.1]heptan-3-amine Openeye Name: 3-[(E)-4-ethoxybut-2-enyl]norbornan-2-amine CAS Name: 2-[(E)-4-ethoxybut-2-enyl]-3-bicyclo[2.2.1]heptanamine IUPAC Name: 2-[(E)-4-ethoxybut-2-enyl]bicyclo[2.2.1]heptan-3-amine Traditional Name: [3-[(E)-4-ethoxybut-2-enyl]norbornan-2-yl]amine Formula: C13H23NO MolecularWeight: 209.32782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CCC1C2CCC(C2)C1N

Isomeric SMILES

CCOC/C=C/CC1C2CCC(C2)C1N

InChI

InChI=1S/C13H23NO/c1-2-15-8-4-3-5-12-10-6-7-11(9-10)13(12)14/h3-4,10-13H,2,5-9,14H2,1H3/b4-3+