3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane

Systemtic Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane Openeye Name: 3-methyl-5-(p-tolyl)-3-azabicyclo[3.2.0]heptane CAS Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane IUPAC Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptane Traditional Name: 3-methyl-5-(p-tolyl)-3-azabicyclo[3.2.0]heptane Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CCC2CN(C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C23CCC2CN(C3)C

InChI

InChI=1S/C14H19N/c1-11-3-5-12(6-4-11)14-8-7-13(14)9-15(2)10-14/h3-6,13H,7-10H2,1-2H3