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

Systemtic Name: N-[1H-inden-1-yl(dimethyl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[1H-inden-1-yl(dimethyl)silyl]-2-methyl-propan-2-amine CAS Name: N-[1H-inden-1-yl(dimethyl)silyl]-2-methyl-2-propanamine IUPAC Name: N-[1H-inden-1-yl(dimethyl)silyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[1H-inden-1-yl(dimethyl)silyl]amine Formula: C15H23NSi MolecularWeight: 245.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1C=CC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1C=CC2=CC=CC=C12

InChI

InChI=1S/C15H23NSi/c1-15(2,3)16-17(4,5)14-11-10-12-8-6-7-9-13(12)14/h6-11,14,16H,1-5H3