N-[dimethyl-(2,3,4,6-tetramethylinden-1-yl)silyl]propan-2-amine

Systemtic Name: N-[dimethyl-(2,3,4,6-tetramethylinden-1-yl)silyl]propan-2-amine Openeye Name: N-[dimethyl-(2,3,4,6-tetramethylinden-1-yl)silyl]propan-2-amine CAS Name: N-[dimethyl-(2,3,4,6-tetramethyl-1-indenyl)silyl]-2-propanamine IUPAC Name: N-[dimethyl-(2,3,4,6-tetramethylinden-1-yl)silyl]propan-2-amine Traditional Name: [dimethyl-(2,3,4,6-tetramethylinden-1-yl)silyl]-isopropyl-amine Formula: C18H28NSi MolecularWeight: 286.50712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C]2[C](C(=C1)C)[C]([C]([C]2[Si](C)(C)NC(C)C)C)C

Isomeric SMILES

CC1=C[C]2[C](C(=C1)C)[C]([C]([C]2[Si](C)(C)NC(C)C)C)C

InChI

InChI=1S/C18H28NSi/c1-11(2)19-20(7,8)18-15(6)14(5)17-13(4)9-12(3)10-16(17)18/h9-11,19H,1-8H3