N-[[2-[(4-fluorophenyl)methyl]-7aH-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[2-[(4-fluorophenyl)methyl]-7aH-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[[2-[(4-fluorophenyl)methyl]-7aH-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[[2-[(4-fluorophenyl)methyl]-7aH-inden-1-yl]-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[[2-[(4-fluorophenyl)methyl]-7aH-inden-1-yl]-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[[2-(4-fluorobenzyl)-7aH-inden-1-yl]-dimethyl-silyl]amine Formula: C22H28FNSi MolecularWeight: 353.548323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1=C(C=C2C1C=CC=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1=C(C=C2C1C=CC=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FNSi/c1-22(2,3)24-25(4,5)21-18(14-16-10-12-19(23)13-11-16)15-17-8-6-7-9-20(17)21/h6-13,15,20,24H,14H2,1-5H3