2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-methoxy-cyclopentan-1-imine

Systemtic Name: 2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-methoxy-cyclopentan-1-imine Openeye Name: 2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-methoxy-cyclopentanimine CAS Name: 2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-methoxy-1-cyclopentanimine IUPAC Name: 2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-N-methoxycyclopentan-1-imine Traditional Name: (E)-[2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentylidene]-methoxy-amine Formula: C16H33NO2Si MolecularWeight: 299.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCC1CCCC1=NOC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCC\1CCC/C1=N\OC

InChI

InChI=1S/C16H33NO2Si/c1-16(2,3)20(5,6)19-13-8-7-10-14-11-9-12-15(14)17-18-4/h14H,7-13H2,1-6H3/b17-15+