1-(6-bicyclo[3.2.0]hept-3-enylamino)propan-2-ol

Systemtic Name: 1-(6-bicyclo[3.2.0]hept-3-enylamino)propan-2-ol Openeye Name: 1-(6-bicyclo[3.2.0]hept-3-enylamino)propan-2-ol CAS Name: 1-(6-bicyclo[3.2.0]hept-3-enylamino)-2-propanol IUPAC Name: 1-(6-bicyclo[3.2.0]hept-3-enylamino)propan-2-ol Traditional Name: 1-(6-bicyclo[3.2.0]hept-3-enylamino)propan-2-ol Formula: C10H17NO MolecularWeight: 167.24808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CC2C1C=CC2)O

Isomeric SMILES

CC(CNC1CC2C1C=CC2)O

InChI

InChI=1S/C10H17NO/c1-7(12)6-11-10-5-8-3-2-4-9(8)10/h2,4,7-12H,3,5-6H2,1H3