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3-phenyl-8-azabicyclo[3.2.1]oct-3-ene

3-phenyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name:3-phenyl-8-azabicyclo[3.2.1]oct-3-ene
Openeye Name:3-phenyl-8-azabicyclo[3.2.1]oct-3-ene
CAS Name:3-phenyl-8-azabicyclo[3.2.1]oct-3-ene
IUPAC Name:3-phenyl-8-azabicyclo[3.2.1]oct-3-ene
Traditional Name:3-phenyl-8-azabicyclo[3.2.1]oct-3-ene
Formula: C13H15N
MolecularWeight: 185.2649
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CC=CC=C3


Isomeric SMILES

C1CC2C=C(CC1N2)C3=CC=CC=C3


InChI

InChI=1S/C13H15N/c1-2-4-10(5-3-1)11-8-12-6-7-13(9-11)14-12/h1-5,8,12-14H,6-7,9H2


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