(1R)-2-(phenylmethyl)imino-1-(3-trimethylsilylprop-2-ynyl)cyclohexan-1-ol

Systemtic Name: (1R)-2-(phenylmethyl)imino-1-(3-trimethylsilylprop-2-ynyl)cyclohexan-1-ol Openeye Name: (1R)-2-benzylimino-1-(3-trimethylsilylprop-2-ynyl)cyclohexanol CAS Name: (1R)-2-(phenylmethyl)imino-1-(3-trimethylsilylprop-2-ynyl)-1-cyclohexanol IUPAC Name: (1R)-2-benzylimino-1-(3-trimethylsilylprop-2-ynyl)cyclohexan-1-ol Traditional Name: (1R)-2-benzylimino-1-(3-trimethylsilylprop-2-ynyl)cyclohexanol Formula: C19H27NOSi MolecularWeight: 313.50928

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC1(CCCCC1=NCC2=CC=CC=C2)O

Isomeric SMILES

C[Si](C)(C)C#CC[C@@]1(CCCCC1=NCC2=CC=CC=C2)O

InChI

InChI=1S/C19H27NOSi/c1-22(2,3)15-9-14-19(21)13-8-7-12-18(19)20-16-17-10-5-4-6-11-17/h4-6,10-11,21H,7-8,12-14,16H2,1-3H3/t19-/m1/s1