1-phenyl-N-(2-trimethylsilyloxypropyl)methanimine

Systemtic Name: 1-phenyl-N-(2-trimethylsilyloxypropyl)methanimine Openeye Name: 1-phenyl-N-(2-trimethylsilyloxypropyl)methanimine CAS Name: 1-phenyl-N-(2-trimethylsilyloxypropyl)methanimine IUPAC Name: 1-phenyl-N-(2-trimethylsilyloxypropyl)methanimine Traditional Name: benzal(2-trimethylsilyloxypropyl)amine Formula: C13H21NOSi MolecularWeight: 235.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NOSi/c1-12(15-16(2,3)4)10-14-11-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3