(1S)-1-(2-bromanylcyclopentyl)-1-(2-bromophenyl)-N,N-dimethyl-methanamine

Systemtic Name: (1S)-1-(2-bromanylcyclopentyl)-1-(2-bromophenyl)-N,N-dimethyl-methanamine Openeye Name: (1S)-1-(2-bromocyclopentyl)-1-(2-bromophenyl)-N,N-dimethyl-methanamine CAS Name: (1S)-1-(2-bromocyclopentyl)-1-(2-bromophenyl)-N,N-dimethylmethanamine IUPAC Name: (1S)-1-(2-bromocyclopentyl)-1-(2-bromophenyl)-N,N-dimethylmethanamine Traditional Name: [(S)-(2-bromocyclopentyl)-(2-bromophenyl)methyl]-dimethyl-amine Formula: C14H14Br2N MolecularWeight: 356.07566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1Br)[C]2[CH][CH][CH][C]2Br

Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1Br)[C]2[CH][CH][CH][C]2Br

InChI

InChI=1S/C14H14Br2N/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