(1R)-1-(2-iodanyl-5-trimethylsilyl-cyclopentyl)-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-(2-iodanyl-5-trimethylsilyl-cyclopentyl)-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-(2-iodo-5-trimethylsilyl-cyclopentyl)-N,N-dimethyl-ethanamine CAS Name: (1R)-1-(2-iodo-5-trimethylsilylcyclopentyl)-N,N-dimethylethanamine IUPAC Name: (1R)-1-(2-iodo-5-trimethylsilylcyclopentyl)-N,N-dimethylethanamine Traditional Name: [(1R)-1-(2-iodo-5-trimethylsilyl-cyclopentyl)ethyl]-dimethyl-amine Formula: C12H21INSi MolecularWeight: 334.29181

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[C]([CH][CH][C]1I)[Si](C)(C)C)N(C)C

Isomeric SMILES

C[C@H]([C]1[C]([CH][CH][C]1I)[Si](C)(C)C)N(C)C

InChI

InChI=1S/C12H21INSi/c1-9(14(2)3)12-10(13)7-8-11(12)15(4,5)6/h7-9H,1-6H3/t9-/m1/s1