(2,4-dimethyl-6-azabicyclo[3.2.1]oct-3-en-8-yl)methanol

Systemtic Name: (2,4-dimethyl-6-azabicyclo[3.2.1]oct-3-en-8-yl)methanol Openeye Name: (2,4-dimethyl-6-azabicyclo[3.2.1]oct-3-en-8-yl)methanol CAS Name: (2,4-dimethyl-6-azabicyclo[3.2.1]oct-3-en-8-yl)methanol IUPAC Name: (2,4-dimethyl-6-azabicyclo[3.2.1]oct-3-en-8-yl)methanol Traditional Name: (2,4-dimethyl-6-azabicyclo[3.2.1]oct-3-en-8-yl)methanol Formula: C10H17NO MolecularWeight: 167.24808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2C(C1CN2)CO)C

Isomeric SMILES

CC1C=C(C2C(C1CN2)CO)C

InChI

InChI=1S/C10H17NO/c1-6-3-7(2)10-9(5-12)8(6)4-11-10/h3,6,8-12H,4-5H2,1-2H3