N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenyl-cyclopentan-1-amine

Systemtic Name: N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenyl-cyclopentan-1-amine Openeye Name: N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenyl-cyclopentanamine CAS Name: N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenyl-1-cyclopentanamine IUPAC Name: N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-phenylcyclopentan-1-amine Traditional Name: 2-[tert-butyl(diphenyl)silyl]oxyethyl-(1-phenylcyclopentyl)amine Formula: C29H37NOSi MolecularWeight: 443.69568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCNC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCNC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H37NOSi/c1-28(2,3)32(26-17-9-5-10-18-26,27-19-11-6-12-20-27)31-24-23-30-29(21-13-14-22-29)25-15-7-4-8-16-25/h4-12,15-20,30H,13-14,21-24H2,1-3H3