4-phenyl-1-azoniabicyclo[2.2.1]heptane

Systemtic Name: 4-phenyl-1-azoniabicyclo[2.2.1]heptane Openeye Name: 4-phenyl-1-azoniabicyclo[2.2.1]heptane CAS Name: 4-phenyl-1-azoniabicyclo[2.2.1]heptane IUPAC Name: 4-phenyl-1-azoniabicyclo[2.2.1]heptane Traditional Name: 4-phenyl-1-azoniabicyclo[2.2.1]heptane Formula: C12H16N+ MolecularWeight: 174.26214

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1(C2)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+]2CCC1(C2)C3=CC=CC=C3

InChI

InChI=1S/C12H15N/c1-2-4-11(5-3-1)12-6-8-13(10-12)9-7-12/h1-5H,6-10H2/p+1