copper(1+); 1-ethyl-2-pentan-3-yl-2H-benzimidazol-3-ide

Systemtic Name: copper(1+); 1-ethyl-2-pentan-3-yl-2H-benzimidazol-3-ide Openeye Name: cuprous 1-ethyl-2-(1-ethylpropyl)-2H-benzimidazol-3-ide CAS Name: copper(1+); 1-ethyl-2-pentan-3-yl-2H-benzimidazol-3-ide IUPAC Name: copper(1+); 1-ethyl-2-pentan-3-yl-2H-benzimidazol-3-ide Traditional Name: cuprous 1-ethyl-2-(1-ethylpropyl)-2H-benzimidazol-3-ide Formula: C14H21CuN2 MolecularWeight: 280.87594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1[N-]C2=CC=CC=C2N1CC.[Cu+]

Isomeric SMILES

CCC(CC)C1[N-]C2=CC=CC=C2N1CC.[Cu+]

InChI

InChI=1S/C14H21N2.Cu/c1-4-11(5-2)14-15-12-9-7-8-10-13(12)16(14)6-3;/h7-11,14H,4-6H2,1-3H3;/q-1;+1