6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N,N-bis(phenylmethyl)hex-1-yn-3-amine

Systemtic Name: 6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N,N-bis(phenylmethyl)hex-1-yn-3-amine Openeye Name: N,N-dibenzyl-6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-1-yn-3-amine CAS Name: 6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N,N-bis(phenylmethyl)-1-hexyn-3-amine IUPAC Name: N,N-dibenzyl-6-[tert-butyl(dimethyl)silyl]oxy-1-phenylhex-1-yn-3-amine Traditional Name: dibenzyl-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-phenyl-prop-2-ynyl]amine Formula: C32H41NOSi MolecularWeight: 483.75954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCC(C#CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCC(C#CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C32H41NOSi/c1-32(2,3)35(4,5)34-25-15-22-31(24-23-28-16-9-6-10-17-28)33(26-29-18-11-7-12-19-29)27-30-20-13-8-14-21-30/h6-14,16-21,31H,15,22,25-27H2,1-5H3