N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(3-isoindolin-2-yl-1H-inden-1-yl)-dimethyl-silyl]amine Formula: C23H30N2Si MolecularWeight: 362.5832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1C=C(C2=CC=CC=C12)N3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1C=C(C2=CC=CC=C12)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H30N2Si/c1-23(2,3)24-26(4,5)22-14-21(19-12-8-9-13-20(19)22)25-15-17-10-6-7-11-18(17)16-25/h6-14,22,24H,15-16H2,1-5H3