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

Systemtic Name: 4,8-dimethyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 4,8-dimethyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane CAS Name: 4,8-dimethyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 4,8-dimethyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 4,8-dimethyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane Formula: C16H23N MolecularWeight: 229.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(N2C)CC1C3=CC=C(C=C3)C

Isomeric SMILES

CC1C2CCC(N2C)CC1C3=CC=C(C=C3)C

InChI

InChI=1S/C16H23N/c1-11-4-6-13(7-5-11)15-10-14-8-9-16(12(15)2)17(14)3/h4-7,12,14-16H,8-10H2,1-3H3