(1R)-N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-1-naphthalen-1-ylethanamine Traditional Name: [dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C23H30NSi MolecularWeight: 348.5765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)[Si](C)(C)NC(C)C2=CC=CC3=CC=CC=C32)C)C

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)[Si](C)(C)N[C@H](C)C2=CC=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C23H30NSi/c1-15-16(2)18(4)23(17(15)3)25(6,7)24-19(5)21-14-10-12-20-11-8-9-13-22(20)21/h8-14,19,24H,1-7H3/t19-/m1/s1