3-(2-methylphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2-methylphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(o-tolyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(2-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(o-tolyl)-8-azabicyclo[3.2.1]octane Formula: C14H19N MolecularWeight: 201.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3CCC(C2)N3

Isomeric SMILES

CC1=CC=CC=C1C2CC3CCC(C2)N3

InChI

InChI=1S/C14H19N/c1-10-4-2-3-5-14(10)11-8-12-6-7-13(9-11)15-12/h2-5,11-13,15H,6-9H2,1H3