copper(1+); N-(2-phenoxyethyl)-N-propyl-imidazole-1-carboxamide

Systemtic Name: copper(1+); N-(2-phenoxyethyl)-N-propyl-imidazole-1-carboxamide Openeye Name: cuprous N-(2-phenoxyethyl)-N-propyl-imidazole-1-carboxamide CAS Name: copper(1+); N-(2-phenoxyethyl)-N-propyl-1-imidazolecarboxamide IUPAC Name: copper(1+); N-(2-phenoxyethyl)-N-propylimidazole-1-carboxamide Traditional Name: cuprous N-(2-phenoxyethyl)-N-propyl-imidazole-1-carboxamide Formula: C30H38CuN6O4+ MolecularWeight: 610.20652

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=CC=CC=C1)C(=O)N2C=CN=C2.CCCN(CCOC1=CC=CC=C1)C(=O)N2C=CN=C2.[Cu+]

Isomeric SMILES

CCCN(CCOC1=CC=CC=C1)C(=O)N2C=CN=C2.CCCN(CCOC1=CC=CC=C1)C(=O)N2C=CN=C2.[Cu+]

InChI

InChI=1S/2C15H19N3O2.Cu/c2*1-2-9-17(15(19)18-10-8-16-13-18)11-12-20-14-6-4-3-5-7-14;/h2*3-8,10,13H,2,9,11-12H2,1H3;/q;;+1