boron(1-); 4-(phenylmethyl)-1-aza-4-azoniabicyclo[2.2.2]octane

Systemtic Name: boron(1-); 4-(phenylmethyl)-1-aza-4-azoniabicyclo[2.2.2]octane Openeye Name: 4-benzyl-1-aza-4-azoniabicyclo[2.2.2]octane; boron(1-) CAS Name: boron(1-); 4-(phenylmethyl)-1-aza-4-azoniabicyclo[2.2.2]octane IUPAC Name: 4-benzyl-1-aza-4-azoniabicyclo[2.2.2]octane; boron(1-) Traditional Name: 4-benzyl-1-aza-4-azoniabicyclo[2.2.2]octane; boron(1-) Formula: C13H19BN2 MolecularWeight: 214.11436

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Descriptors Computed from Structure

Canonical SMILES:

[B-].C1C[N+]2(CCN1CC2)CC3=CC=CC=C3

Isomeric SMILES

[B-].C1C[N+]2(CCN1CC2)CC3=CC=CC=C3

InChI

InChI=1S/C13H19N2.B/c1-2-4-13(5-3-1)12-15-9-6-14(7-10-15)8-11-15;/h1-5H,6-12H2;/q+1;-1