copper(1+); 2-(3-methyl-2H-imidazol-2-id-1-yl)-N,N-bis[2-(3-methyl-2H-imidazol-2-id-1-yl)ethyl]ethanamine

Systemtic Name: copper(1+); 2-(3-methyl-2H-imidazol-2-id-1-yl)-N,N-bis[2-(3-methyl-2H-imidazol-2-id-1-yl)ethyl]ethanamine Openeye Name: tricuprous 2-(3-methyl-2H-imidazol-2-id-1-yl)-N,N-bis[2-(3-methyl-2H-imidazol-2-id-1-yl)ethyl]ethanamine CAS Name: copper(1+); 2-(3-methyl-2H-imidazol-2-id-1-yl)-N,N-bis[2-(3-methyl-2H-imidazol-2-id-1-yl)ethyl]ethanamine IUPAC Name: copper(1+); 2-(3-methyl-2H-imidazol-2-id-1-yl)-N,N-bis[2-(3-methyl-2H-imidazol-2-id-1-yl)ethyl]ethanamine Traditional Name: tricuprous tris[2-(3-methyl-4-imidazolin-2-id-1-yl)ethyl]amine Formula: C36H60Cu3N14-3 MolecularWeight: 879.5934

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Descriptors Computed from Structure

Canonical SMILES:

CN1[CH-]N(C=C1)CCN(CCN2[CH-]N(C=C2)C)CCN3[CH-]N(C=C3)C.CN1[CH-]N(C=C1)CCN(CCN2[CH-]N(C=C2)C)CCN3[CH-]N(C=C3)C.[Cu+].[Cu+].[Cu+]

Isomeric SMILES

CN1[CH-]N(C=C1)CCN(CCN2[CH-]N(C=C2)C)CCN3[CH-]N(C=C3)C.CN1[CH-]N(C=C1)CCN(CCN2[CH-]N(C=C2)C)CCN3[CH-]N(C=C3)C.[Cu+].[Cu+].[Cu+]

InChI

InChI=1S/2C18H30N7.3Cu/c2*1-19-4-7-23(16-19)13-10-22(11-14-24-8-5-20(2)17-24)12-15-25-9-6-21(3)18-25;;;/h2*4-9,16-18H,10-15H2,1-3H3;;;/q2*-3;3*+1