copper; 3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxidaniumylcarbonylbenzoate

Systemtic Name: copper; 3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxidaniumylcarbonylbenzoate Openeye Name: copper; 3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxoniocarbonylbenzoate CAS Name: copper; 3-(1-methyl-2-pyrrolidinyl)pyridine; 2-[oxo(oxonio)methyl]benzoate IUPAC Name: copper; 3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxoniocarbonylbenzoate Traditional Name: cupric; nicotine; 2-oxoniocarbonylbenzoate Formula: C26H26CuN2O8+2 MolecularWeight: 558.03924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC=C2.C1=CC=C(C(=C1)C(=O)[OH2+])C(=O)[O-].C1=CC=C(C(=C1)C(=O)[OH2+])C(=O)[O-].[Cu+2]

Isomeric SMILES

CN1CCCC1C2=CN=CC=C2.C1=CC=C(C(=C1)C(=O)[OH2+])C(=O)[O-].C1=CC=C(C(=C1)C(=O)[OH2+])C(=O)[O-].[Cu+2]

InChI

InChI=1S/C10H14N2.2C8H6O4.Cu/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*9-7(10)5-3-1-2-4-6(5)8(11)12;/h2,4,6,8,10H,3,5,7H2,1H3;2*1-4H,(H,9,10)(H,11,12);/q;;;+2