benzene; tert-butyl-[2-(4-fluoranylpiperidin-4-yl)ethoxy]-phenyl-silicon

Systemtic Name: benzene; tert-butyl-[2-(4-fluoranylpiperidin-4-yl)ethoxy]-phenyl-silicon Openeye Name: benzene; tert-butyl-[2-(4-fluoro-4-piperidyl)ethoxy]-phenyl-silicon CAS Name: benzene; tert-butyl-[2-(4-fluoro-4-piperidinyl)ethoxy]-phenylsilicon IUPAC Name: benzene; tert-butyl-[2-(4-fluoropiperidin-4-yl)ethoxy]-phenylsilicon Traditional Name: benzene; tert-butyl-[2-(4-fluoro-4-piperidyl)ethoxy]-phenyl-silicon Formula: C23H33FNOSi MolecularWeight: 386.598123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OCCC2(CCNCC2)F.C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OCCC2(CCNCC2)F.C1=CC=CC=C1

InChI

InChI=1S/C17H27FNOSi.C6H6/c1-16(2,3)21(15-7-5-4-6-8-15)20-14-11-17(18)9-12-19-13-10-17;1-2-4-6-5-3-1/h4-8,19H,9-14H2,1-3H3;1-6H