3-(2,6-dimethylphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2,6-dimethylphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(2,6-dimethylphenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(2,6-dimethylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2,6-dimethylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(2,6-dimethylphenyl)-8-azabicyclo[3.2.1]octane Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CC3CCC(C2)N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CC3CCC(C2)N3

InChI

InChI=1S/C15H21N/c1-10-4-3-5-11(2)15(10)12-8-13-6-7-14(9-12)16-13/h3-5,12-14,16H,6-9H2,1-2H3