3-(4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl)propan-1-ol

Systemtic Name: 3-(4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl)propan-1-ol Openeye Name: 3-(4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl)propan-1-ol CAS Name: 3-(4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl)-1-propanol IUPAC Name: 3-(4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl)propan-1-ol Traditional Name: 3-(4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl)propan-1-ol Formula: C9H15NO2 MolecularWeight: 169.2209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2C1N2CCCO

Isomeric SMILES

COC1C=CC2C1N2CCCO

InChI

InChI=1S/C9H15NO2/c1-12-8-4-3-7-9(8)10(7)5-2-6-11/h3-4,7-9,11H,2,5-6H2,1H3