1-(5-methylthiophen-2-yl)-N-[(2R)-3-methyl-1-trimethylsilyloxy-butan-2-yl]methanimine

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-[(2R)-3-methyl-1-trimethylsilyloxy-butan-2-yl]methanimine Openeye Name: 1-(5-methyl-2-thienyl)-N-[(1R)-2-methyl-1-(trimethylsilyloxymethyl)propyl]methanimine CAS Name: 1-(5-methyl-2-thiophenyl)-N-[(2R)-3-methyl-1-trimethylsilyloxybutan-2-yl]methanimine IUPAC Name: 1-(5-methylthiophen-2-yl)-N-[(2R)-3-methyl-1-trimethylsilyloxybutan-2-yl]methanimine Traditional Name: (5-methyl-2-thienyl)methylene-[(1R)-2-methyl-1-(trimethylsilyloxymethyl)propyl]amine Formula: C14H25NOSSi MolecularWeight: 283.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC(CO[Si](C)(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C=N[C@@H](CO[Si](C)(C)C)C(C)C

InChI

InChI=1S/C14H25NOSSi/c1-11(2)14(10-16-18(4,5)6)15-9-13-8-7-12(3)17-13/h7-9,11,14H,10H2,1-6H3/t14-/m0/s1