1-(phenylmethyl)-4-oxa-1-azoniabicyclo[3.1.0]hexane

Systemtic Name: 1-(phenylmethyl)-4-oxa-1-azoniabicyclo[3.1.0]hexane Openeye Name: 1-benzyl-4-oxa-1-azoniabicyclo[3.1.0]hexane CAS Name: 1-(phenylmethyl)-4-oxa-1-azoniabicyclo[3.1.0]hexane IUPAC Name: 1-benzyl-4-oxa-1-azoniabicyclo[3.1.0]hexane Traditional Name: 1-benzyl-4-oxa-1-azoniabicyclo[3.1.0]hexane Formula: C11H14NO+ MolecularWeight: 176.23496

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2[N+]1(C2)CC3=CC=CC=C3

Isomeric SMILES

C1COC2[N+]1(C2)CC3=CC=CC=C3

InChI

InChI=1S/C11H14NO/c1-2-4-10(5-3-1)8-12-6-7-13-11(12)9-12/h1-5,11H,6-9H2/q+1