1-(aminomethyl)-5-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(aminomethyl)-5-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(aminomethyl)-5-[tert-butyl(diphenyl)silyl]oxy-tetralin-1-ol CAS Name: 1-(aminomethyl)-5-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(aminomethyl)-5-[tert-butyl(diphenyl)silyl]oxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(aminomethyl)-5-[tert-butyl(diphenyl)silyl]oxy-tetralin-1-ol Formula: C27H33NO2Si MolecularWeight: 431.64192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC4=C3CCCC4(CN)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC4=C3CCCC4(CN)O

InChI

InChI=1S/C27H33NO2Si/c1-26(2,3)31(21-12-6-4-7-13-21,22-14-8-5-9-15-22)30-25-18-10-17-24-23(25)16-11-19-27(24,29)20-28/h4-10,12-15,17-18,29H,11,16,19-20,28H2,1-3H3