N-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-thiophen-2-yl-pentyl]-4-methoxy-aniline

Systemtic Name: N-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-thiophen-2-yl-pentyl]-4-methoxy-aniline Openeye Name: N-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(2-thienyl)pentyl]-4-methoxy-aniline CAS Name: N-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-thiophen-2-ylpentyl]-4-methoxyaniline IUPAC Name: N-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-thiophen-2-ylpentyl]-4-methoxyaniline Traditional Name: [(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(2-thienyl)pentyl]-(4-methoxyphenyl)amine Formula: C22H35NO2SSi MolecularWeight: 405.6693

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CS1)NC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC[C@@H]([C@@H](C1=CC=CS1)NC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H35NO2SSi/c1-8-10-19(25-27(6,7)22(2,3)4)21(20-11-9-16-26-20)23-17-12-14-18(24-5)15-13-17/h9,11-16,19,21,23H,8,10H2,1-7H3/t19-,21-/m0/s1