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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3CCC2CNC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3CCC2CNC3

InChI

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