3-(phenylmethylidene)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(phenylmethylidene)-8-azabicyclo[3.2.1]octane Openeye Name: 3-benzylidene-8-azabicyclo[3.2.1]octane CAS Name: 3-(phenylmethylene)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-benzylidene-8-azabicyclo[3.2.1]octane Traditional Name: 3-benzal-8-azabicyclo[3.2.1]octane Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CC3=CC=CC=C3)CC1N2

Isomeric SMILES

C1CC2CC(=CC3=CC=CC=C3)CC1N2

InChI

InChI=1S/C14H17N/c1-2-4-11(5-3-1)8-12-9-13-6-7-14(10-12)15-13/h1-5,8,13-15H,6-7,9-10H2