1-(methoxymethoxy)-1-phenyl-N-(phenylmethyl)-3-(2-trimethylsilylethynyl)hexan-2-amine

Systemtic Name: 1-(methoxymethoxy)-1-phenyl-N-(phenylmethyl)-3-(2-trimethylsilylethynyl)hexan-2-amine Openeye Name: N-benzyl-1-(methoxymethoxy)-1-phenyl-3-(2-trimethylsilylethynyl)hexan-2-amine CAS Name: 1-(methoxymethoxy)-1-phenyl-N-(phenylmethyl)-3-(2-trimethylsilylethynyl)-2-hexanamine IUPAC Name: N-benzyl-1-(methoxymethoxy)-1-phenyl-3-(2-trimethylsilylethynyl)hexan-2-amine Traditional Name: benzyl-[1-[methoxymethoxy(phenyl)methyl]-2-propyl-4-trimethylsilyl-but-3-ynyl]amine Formula: C26H37NO2Si MolecularWeight: 423.66298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#C[Si](C)(C)C)C(C(C1=CC=CC=C1)OCOC)NCC2=CC=CC=C2

Isomeric SMILES

CCCC(C#C[Si](C)(C)C)C(C(C1=CC=CC=C1)OCOC)NCC2=CC=CC=C2

InChI

InChI=1S/C26H37NO2Si/c1-6-13-23(18-19-30(3,4)5)25(27-20-22-14-9-7-10-15-22)26(29-21-28-2)24-16-11-8-12-17-24/h7-12,14-17,23,25-27H,6,13,20-21H2,1-5H3