3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(p-tolyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(p-tolyl)-8-azabicyclo[3.2.1]octane Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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