(1R)-1-phenyl-N-[[4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[[4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methyl]ethanamine Openeye Name: (1R)-1-phenyl-N-[[4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methyl]ethanamine CAS Name: (1R)-1-phenyl-N-[[4-phenyl-1-(2-trimethylsilylethoxymethyl)-2-imidazolyl]methyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[[4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methyl]ethanamine Traditional Name: [(1R)-1-phenylethyl]-[[4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methyl]amine Formula: C24H33N3OSi MolecularWeight: 407.62382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=NC(=CN2COCC[Si](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=NC(=CN2COCC[Si](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3OSi/c1-20(21-11-7-5-8-12-21)25-17-24-26-23(22-13-9-6-10-14-22)18-27(24)19-28-15-16-29(2,3)4/h5-14,18,20,25H,15-17,19H2,1-4H3/t20-/m1/s1