1-[tert-butyl(dimethyl)silyl]oxy-N-(3-methoxyphenyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]oxy-N-(3-methoxyphenyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: 1-[tert-butyl(dimethyl)silyl]oxy-N-(3-methoxyphenyl)indan-5-amine CAS Name: 1-[tert-butyl(dimethyl)silyl]oxy-N-(3-methoxyphenyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxy-N-(3-methoxyphenyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: [1-[tert-butyl(dimethyl)silyl]oxyindan-5-yl]-(3-methoxyphenyl)amine Formula: C22H31NO2Si MolecularWeight: 369.57254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCC2=C1C=CC(=C2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CCC2=C1C=CC(=C2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H31NO2Si/c1-22(2,3)26(5,6)25-21-13-10-16-14-18(11-12-20(16)21)23-17-8-7-9-19(15-17)24-4/h7-9,11-12,14-15,21,23H,10,13H2,1-6H3