N-[tert-butyl(diphenyl)silyl]oxyprop-2-yn-1-amine

Systemtic Name: N-[tert-butyl(diphenyl)silyl]oxyprop-2-yn-1-amine Openeye Name: N-[tert-butyl(diphenyl)silyl]oxyprop-2-yn-1-amine CAS Name: N-[tert-butyl(diphenyl)silyl]oxy-2-propyn-1-amine IUPAC Name: N-[tert-butyl(diphenyl)silyl]oxyprop-2-yn-1-amine Traditional Name: [tert-butyl(diphenyl)silyl]oxy-propargyl-amine Formula: C19H23NOSi MolecularWeight: 309.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ONCC#C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ONCC#C

InChI

InChI=1S/C19H23NOSi/c1-5-16-20-21-22(19(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h1,6-15,20H,16H2,2-4H3