ethanamine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: ethanamine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: ethanamine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: ethanamine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: ethanamine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: ethylamine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C8H11NO MolecularWeight: 137.17904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC2=CC(=C1)O2

Isomeric SMILES

CCN.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C6H4O.C2H7N/c1-2-5-4-6(3-1)7-5;1-2-3/h1-4H;2-3H2,1H3