(1R)-1-(1-benzothiophen-3-yl)-N,N-bis(phenylmethyl)-3-trimethylsilyl-prop-2-yn-1-amine

Systemtic Name: (1R)-1-(1-benzothiophen-3-yl)-N,N-bis(phenylmethyl)-3-trimethylsilyl-prop-2-yn-1-amine Openeye Name: (1R)-1-(benzothiophen-3-yl)-N,N-dibenzyl-3-trimethylsilyl-prop-2-yn-1-amine CAS Name: (1R)-1-(1-benzothiophen-3-yl)-N,N-bis(phenylmethyl)-3-trimethylsilyl-2-propyn-1-amine IUPAC Name: (1R)-1-(1-benzothiophen-3-yl)-N,N-dibenzyl-3-trimethylsilylprop-2-yn-1-amine Traditional Name: [(1R)-1-(benzothiophen-3-yl)-3-trimethylsilyl-prop-2-ynyl]-dibenzyl-amine Formula: C28H29NSSi MolecularWeight: 439.68706

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C1=CSC2=CC=CC=C21)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)C#C[C@H](C1=CSC2=CC=CC=C21)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29NSSi/c1-31(2,3)19-18-27(26-22-30-28-17-11-10-16-25(26)28)29(20-23-12-6-4-7-13-23)21-24-14-8-5-9-15-24/h4-17,22,27H,20-21H2,1-3H3/t27-/m1/s1