1-phenyl-N-(3-trimethylsilyloxypropyl)methanimine

Systemtic Name: 1-phenyl-N-(3-trimethylsilyloxypropyl)methanimine Openeye Name: 1-phenyl-N-(3-trimethylsilyloxypropyl)methanimine CAS Name: 1-phenyl-N-(3-trimethylsilyloxypropyl)methanimine IUPAC Name: 1-phenyl-N-(3-trimethylsilyloxypropyl)methanimine Traditional Name: benzal(3-trimethylsilyloxypropyl)amine Formula: C13H21NOSi MolecularWeight: 235.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NOSi/c1-16(2,3)15-11-7-10-14-12-13-8-5-4-6-9-13/h4-6,8-9,12H,7,10-11H2,1-3H3