N-(9-borabicyclo[3.3.1]nonan-9-yl)-1-phenyl-methanimine

Systemtic Name: N-(9-borabicyclo[3.3.1]nonan-9-yl)-1-phenyl-methanimine Openeye Name: N-(9-borabicyclo[3.3.1]nonan-9-yl)-1-phenyl-methanimine CAS Name: N-(9-borabicyclo[3.3.1]nonan-9-yl)-1-phenylmethanimine IUPAC Name: N-(9-borabicyclo[3.3.1]nonan-9-yl)-1-phenylmethanimine Traditional Name: (E)-benzal(9-borabicyclo[3.3.1]nonan-9-yl)amine Formula: C15H20BN MolecularWeight: 225.137

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2CCCC1CCC2)N=CC3=CC=CC=C3

Isomeric SMILES

B1(C2CCCC1CCC2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H20BN/c1-2-6-13(7-3-1)12-17-16-14-8-4-9-15(16)11-5-10-14/h1-3,6-7,12,14-15H,4-5,8-11H2/b17-12+