copper(1+); 2-[(1R)-1-(dimethylamino)ethyl]benzenethiolate

Systemtic Name: copper(1+); 2-[(1R)-1-(dimethylamino)ethyl]benzenethiolate Openeye Name: cuprous 2-[(1R)-1-(dimethylamino)ethyl]benzenethiolate CAS Name: copper(1+); 2-[(1R)-1-(dimethylamino)ethyl]benzenethiolate IUPAC Name: copper(1+); 2-[(1R)-1-(dimethylamino)ethyl]benzenethiolate Traditional Name: cuprous 2-[(1R)-1-(dimethylamino)ethyl]benzenethiolate Formula: C10H14CuNS MolecularWeight: 243.83586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[S-])N(C)C.[Cu+]

Isomeric SMILES

C[C@H](C1=CC=CC=C1[S-])N(C)C.[Cu+]

InChI

InChI=1S/C10H15NS.Cu/c1-8(11(2)3)9-6-4-5-7-10(9)12;/h4-8,12H,1-3H3;/q;+1/p-1/t8-;/m1./s1