(5S,6S)-4-(3-methylphenyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol

Systemtic Name: (5S,6S)-4-(3-methylphenyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol Openeye Name: (5S,6S)-4-(m-tolyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol CAS Name: (5S,6S)-4-(3-methylphenyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol IUPAC Name: (5S,6S)-4-(3-methylphenyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol Traditional Name: (5S,6S)-4-(m-tolyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CCN3CC2C(C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CCN3C[C@H]2[C@@H](C3)O

InChI

InChI=1S/C14H17NO/c1-10-3-2-4-11(7-10)12-5-6-15-8-13(12)14(16)9-15/h2-5,7,13-14,16H,6,8-9H2,1H3/t13-,14-/m1/s1