1-[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]-N-ethyl-methanimine

Systemtic Name: 1-[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]-N-ethyl-methanimine Openeye Name: 1-[3-[[dimethyl(o-tolyl)silyl]methoxy]phenyl]-N-ethyl-methanimine CAS Name: 1-[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]-N-ethylmethanimine IUPAC Name: 1-[3-[[dimethyl-(2-methylphenyl)silyl]methoxy]phenyl]-N-ethylmethanimine Traditional Name: [3-[[dimethyl(o-tolyl)silyl]methoxy]benzylidene]-ethyl-amine Formula: C19H25NOSi MolecularWeight: 311.4934

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=CC(=CC=C1)OC[Si](C)(C)C2=CC=CC=C2C

Isomeric SMILES

CCN=CC1=CC(=CC=C1)OC[Si](C)(C)C2=CC=CC=C2C

InChI

InChI=1S/C19H25NOSi/c1-5-20-14-17-10-8-11-18(13-17)21-15-22(3,4)19-12-7-6-9-16(19)2/h6-14H,5,15H2,1-4H3