1-phenyl-N-(trimethylsilylmethyl)methanimine

Systemtic Name: 1-phenyl-N-(trimethylsilylmethyl)methanimine Openeye Name: 1-phenyl-N-(trimethylsilylmethyl)methanimine CAS Name: 1-phenyl-N-(trimethylsilylmethyl)methanimine IUPAC Name: 1-phenyl-N-(trimethylsilylmethyl)methanimine Traditional Name: (E)-benzal(trimethylsilylmethyl)amine Formula: C11H17NSi MolecularWeight: 191.34488

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H17NSi/c1-13(2,3)10-12-9-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3/b12-9+