7-(2-methylphenyl)-7-azabicyclo[4.1.0]heptane

Systemtic Name: 7-(2-methylphenyl)-7-azabicyclo[4.1.0]heptane Openeye Name: 7-(o-tolyl)-7-azabicyclo[4.1.0]heptane CAS Name: 7-(2-methylphenyl)-7-azabicyclo[4.1.0]heptane IUPAC Name: 7-(2-methylphenyl)-7-azabicyclo[4.1.0]heptane Traditional Name: 7-(o-tolyl)-7-azabicyclo[4.1.0]heptane Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3C2CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C3C2CCCC3

InChI

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