(5S,6R)-4-(3-methylphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol

Systemtic Name: (5S,6R)-4-(3-methylphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol Openeye Name: (5S,6R)-4-(m-tolyl)-1-azabicyclo[3.3.1]non-3-en-6-ol CAS Name: (5S,6R)-4-(3-methylphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol IUPAC Name: (5S,6R)-4-(3-methylphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol Traditional Name: (5S,6R)-4-(m-tolyl)-1-azabicyclo[3.3.1]non-3-en-6-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CCN3CCC(C2C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CCN3CC[C@H]([C@@H]2C3)O

InChI

InChI=1S/C15H19NO/c1-11-3-2-4-12(9-11)13-5-7-16-8-6-15(17)14(13)10-16/h2-5,9,14-15,17H,6-8,10H2,1H3/t14-,15-/m1/s1