(3R)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)octan-3-amine

Systemtic Name: (3R)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)octan-3-amine Openeye Name: (3R)-N,N-dibenzyl-1-[tert-butyl(dimethyl)silyl]oxy-octan-3-amine CAS Name: (3R)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-bis(phenylmethyl)-3-octanamine IUPAC Name: (3R)-N,N-dibenzyl-1-[tert-butyl(dimethyl)silyl]oxyoctan-3-amine Traditional Name: dibenzyl-[(1R)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hexyl]amine Formula: C28H45NOSi MolecularWeight: 439.7485

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCO[Si](C)(C)C(C)(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCC[C@H](CCO[Si](C)(C)C(C)(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C28H45NOSi/c1-7-8-11-20-27(21-22-30-31(5,6)28(2,3)4)29(23-25-16-12-9-13-17-25)24-26-18-14-10-15-19-26/h9-10,12-19,27H,7-8,11,20-24H2,1-6H3/t27-/m1/s1