(1S)-1-(2-iodanylphenyl)-1-(2-iodanyl-5-trimethylsilyl-cyclopentyl)-N,N-dimethyl-methanamine

Systemtic Name: (1S)-1-(2-iodanylphenyl)-1-(2-iodanyl-5-trimethylsilyl-cyclopentyl)-N,N-dimethyl-methanamine Openeye Name: (1S)-1-(2-iodophenyl)-1-(2-iodo-5-trimethylsilyl-cyclopentyl)-N,N-dimethyl-methanamine CAS Name: (1S)-1-(2-iodophenyl)-1-(2-iodo-5-trimethylsilylcyclopentyl)-N,N-dimethylmethanamine IUPAC Name: (1S)-1-(2-iodophenyl)-1-(2-iodo-5-trimethylsilylcyclopentyl)-N,N-dimethylmethanamine Traditional Name: [(S)-(2-iodophenyl)-(2-iodo-5-trimethylsilyl-cyclopentyl)methyl]-dimethyl-amine Formula: C17H22I2NSi MolecularWeight: 522.25772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1I)[C]2[C]([CH][CH][C]2I)[Si](C)(C)C

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1I)[C]2[C]([CH][CH][C]2I)[Si](C)(C)C

InChI

InChI=1S/C17H22I2NSi/c1-20(2)17(12-8-6-7-9-13(12)18)16-14(19)10-11-15(16)21(3,4)5/h6-11,17H,1-5H3/t17-/m1/s1