(1S)-1-(2-iodanylcyclopentyl)-1-(2-iodanylphenyl)-N,N-dimethyl-methanamine

Systemtic Name: (1S)-1-(2-iodanylcyclopentyl)-1-(2-iodanylphenyl)-N,N-dimethyl-methanamine Openeye Name: (1S)-1-(2-iodocyclopentyl)-1-(2-iodophenyl)-N,N-dimethyl-methanamine CAS Name: (1S)-1-(2-iodocyclopentyl)-1-(2-iodophenyl)-N,N-dimethylmethanamine IUPAC Name: (1S)-1-(2-iodocyclopentyl)-1-(2-iodophenyl)-N,N-dimethylmethanamine Traditional Name: [(S)-(2-iodocyclopentyl)-(2-iodophenyl)methyl]-dimethyl-amine Formula: C14H14I2N MolecularWeight: 450.0766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14I2N/c1-17(2)14(11-7-5-9-13(11)16)10-6-3-4-8-12(10)15/h3-9,14H,1-2H3/t14-/m1/s1