(5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: (5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: (5R)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane CAS Name: (5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: (5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: (5R)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2C[C@H]3CCC(C2)N3C

InChI

InChI=1S/C15H21N/c1-11-3-5-12(6-4-11)13-9-14-7-8-15(10-13)16(14)2/h3-6,13-15H,7-10H2,1-2H3/t13?,14-,15?/m1/s1