(1R)-N-(fluoranyl-naphthalen-1-yl-phenyl-silyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

Systemtic Name: (1R)-N-(fluoranyl-naphthalen-1-yl-phenyl-silyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine Openeye Name: (1R)-N-[fluoro-(1-naphthyl)-phenyl-silyl]-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine CAS Name: (1R)-N-[fluoro-(1-naphthalenyl)-phenylsilyl]-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine IUPAC Name: (1R)-N-(fluoro-naphthalen-1-yl-phenylsilyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine Traditional Name: [fluoro-(1-naphthyl)-phenyl-silyl]-bis[(1R)-1-phenylethyl]amine Formula: C32H30FNSi MolecularWeight: 475.671203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC5=CC=CC=C54)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)[Si@@](C3=CC=CC=C3)(C4=CC=CC5=CC=CC=C54)F

InChI

InChI=1S/C32H30FNSi/c1-25(27-15-6-3-7-16-27)34(26(2)28-17-8-4-9-18-28)35(33,30-21-10-5-11-22-30)32-24-14-20-29-19-12-13-23-31(29)32/h3-26H,1-2H3/t25-,26-,35+/m1/s1