1-(phenylmethyl)-1-azoniabicyclo[4.1.0]heptane

Systemtic Name: 1-(phenylmethyl)-1-azoniabicyclo[4.1.0]heptane Openeye Name: 1-benzyl-1-azoniabicyclo[4.1.0]heptane CAS Name: 1-(phenylmethyl)-1-azoniabicyclo[4.1.0]heptane IUPAC Name: 1-benzyl-1-azoniabicyclo[4.1.0]heptane Traditional Name: 1-benzyl-1-azoniabicyclo[4.1.0]heptane Formula: C13H18N+ MolecularWeight: 188.28872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2(CC2C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC[N+]2(CC2C1)CC3=CC=CC=C3

InChI

InChI=1S/C13H18N/c1-2-6-12(7-3-1)10-14-9-5-4-8-13(14)11-14/h1-3,6-7,13H,4-5,8-11H2/q+1