($l^{1}-silanylamino)-(phenylmethyl)silicon

Systemtic Name: ($l^{1}-silanylamino)-(phenylmethyl)silicon Openeye Name: benzyl-($l^{1}-silanylamino)silicon CAS Name: ($l^{1}-silanylamino)-(phenylmethyl)silicon IUPAC Name: benzyl-($l^{1}-silanylamino)silicon Traditional Name: benzyl-($l^{1}-silanylamino)silicon Formula: C7H8NSi2 MolecularWeight: 162.31612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Si]N[Si]

Isomeric SMILES

C1=CC=C(C=C1)C[Si]N[Si]

InChI

InChI=1S/C7H8NSi2/c9-8-10-6-7-4-2-1-3-5-7/h1-5,8H,6H2