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

Systemtic Name: 3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]octane Openeye Name: 4-phenyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]octane Traditional Name: 4-phenyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C4=CC=CC=C4)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C4=CC=CC=C4)N3

InChI

InChI=1S/C20H23N/c1-14-7-9-15(10-8-14)18-13-17-11-12-19(21-17)20(18)16-5-3-2-4-6-16/h2-10,17-21H,11-13H2,1H3