6-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane

Systemtic Name: 6-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane Openeye Name: 6-(p-tolyl)-3-azabicyclo[3.2.0]heptane CAS Name: 6-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane IUPAC Name: 6-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane Traditional Name: 6-(p-tolyl)-3-azabicyclo[3.2.0]heptane Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3C2CNC3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3C2CNC3

InChI

InChI=1S/C13H17N/c1-9-2-4-10(5-3-9)12-6-11-7-14-8-13(11)12/h2-5,11-14H,6-8H2,1H3