1-pentyl-5-(4-phenylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane

Systemtic Name: 1-pentyl-5-(4-phenylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane Openeye Name: 1-pentyl-5-(4-phenylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane CAS Name: 1-pentyl-5-(4-phenylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane IUPAC Name: 1-pentyl-5-(4-phenylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane Traditional Name: 1-amyl-5-(4-phenylphenyl)-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octane Formula: C21H28BNO2 MolecularWeight: 337.26352

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Descriptors Computed from Structure

Canonical SMILES:

[B-]12([N+](CCO1)(CCO2)CCCCC)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

[B-]12([N+](CCO1)(CCO2)CCCCC)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H28BNO2/c1-2-3-7-14-23-15-17-24-22(23,25-18-16-23)21-12-10-20(11-13-21)19-8-5-4-6-9-19/h4-6,8-13H,2-3,7,14-18H2,1H3