$l^{1}-silanyloxysilicon; N-(phenylmethyl)ethenamine

Systemtic Name: $l^{1}-silanyloxysilicon; N-(phenylmethyl)ethenamine Openeye Name: N-benzylethenamine; $l^{1}-silanyloxysilicon CAS Name: $l^{1}-silanyloxysilicon; N-(phenylmethyl)ethenamine IUPAC Name: N-benzylethenamine; $l^{1}-silanyloxysilicon Traditional Name: benzyl(vinyl)amine; $l^{1}-silanyloxysilicon Formula: C9H11NOSi2 MolecularWeight: 205.36074

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Descriptors Computed from Structure

Canonical SMILES:

C=CNCC1=CC=CC=C1.O([Si])[Si]

Isomeric SMILES

C=CNCC1=CC=CC=C1.O([Si])[Si]

InChI

InChI=1S/C9H11N.OSi2/c1-2-10-8-9-6-4-3-5-7-9;2-1-3/h2-7,10H,1,8H2;