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

Systemtic Name: 3-(4-methylphenyl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-(p-tolyl)-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-(4-methylphenyl)-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-(4-methylphenyl)-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-(p-tolyl)-3,8-diazabicyclo[3.2.1]octane Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3CCC(C2)N3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3CCC(C2)N3

InChI

InChI=1S/C13H18N2/c1-10-2-6-13(7-3-10)15-8-11-4-5-12(9-15)14-11/h2-3,6-7,11-12,14H,4-5,8-9H2,1H3