N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-pentyl]-4-methoxy-aniline

Systemtic Name: N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-pentyl]-4-methoxy-aniline Openeye Name: N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-pentyl]-4-methoxy-aniline CAS Name: N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpentyl]-4-methoxyaniline IUPAC Name: N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpentyl]-4-methoxyaniline Traditional Name: [(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-pentyl]-(4-methoxyphenyl)amine Formula: C24H43NO2Si MolecularWeight: 405.68922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1CCCCC1)NC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC[C@H]([C@@H](C1CCCCC1)NC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H43NO2Si/c1-8-12-22(27-28(6,7)24(2,3)4)23(19-13-10-9-11-14-19)25-20-15-17-21(26-5)18-16-20/h15-19,22-23,25H,8-14H2,1-7H3/t22-,23-/m1/s1