1-(phenylmethyl)-4-thia-1-azoniabicyclo[4.1.0]heptane

Systemtic Name: 1-(phenylmethyl)-4-thia-1-azoniabicyclo[4.1.0]heptane Openeye Name: 1-benzyl-4-thia-1-azoniabicyclo[4.1.0]heptane CAS Name: 1-(phenylmethyl)-4-thia-1-azoniabicyclo[4.1.0]heptane IUPAC Name: 1-benzyl-4-thia-1-azoniabicyclo[4.1.0]heptane Traditional Name: 1-benzyl-4-thia-1-azoniabicyclo[4.1.0]heptane Formula: C12H16NS+ MolecularWeight: 206.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2[N+]1(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CSCC2[N+]1(C2)CC3=CC=CC=C3

InChI

InChI=1S/C12H16NS/c1-2-4-11(5-3-1)8-13-6-7-14-10-12(13)9-13/h1-5,12H,6-10H2/q+1