[3-(4-azanylbutyl)phenoxy]-tert-butyl-phenyl-silicon

Systemtic Name: [3-(4-azanylbutyl)phenoxy]-tert-butyl-phenyl-silicon Openeye Name: [3-(4-aminobutyl)phenoxy]-tert-butyl-phenyl-silicon CAS Name: [3-(4-aminobutyl)phenoxy]-tert-butyl-phenylsilicon IUPAC Name: [3-(4-aminobutyl)phenoxy]-tert-butyl-phenylsilicon Traditional Name: [3-(4-aminobutyl)phenoxy]-tert-butyl-phenyl-silicon Formula: C20H28NOSi MolecularWeight: 326.52792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC=CC(=C2)CCCCN

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OC2=CC=CC(=C2)CCCCN

InChI

InChI=1S/C20H28NOSi/c1-20(2,3)23(19-13-5-4-6-14-19)22-18-12-9-11-17(16-18)10-7-8-15-21/h4-6,9,11-14,16H,7-8,10,15,21H2,1-3H3