2-pyrrolidin-1-ium-1-yl-1-[4-[4-(2-pyrrolidin-1-ium-1-ylethanoyl)phenyl]phenyl]ethanone

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-1-[4-[4-(2-pyrrolidin-1-ium-1-ylethanoyl)phenyl]phenyl]ethanone Openeye Name: 2-pyrrolidin-1-ium-1-yl-1-[4-[4-(2-pyrrolidin-1-ium-1-ylacetyl)phenyl]phenyl]ethanone CAS Name: 1-[4-[4-[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]phenyl]phenyl]-2-(1-pyrrolidin-1-iumyl)ethanone IUPAC Name: 2-pyrrolidin-1-ium-1-yl-1-[4-[4-(2-pyrrolidin-1-ium-1-ylacetyl)phenyl]phenyl]ethanone Traditional Name: 2-pyrrolidin-1-ium-1-yl-1-[4-[4-(2-pyrrolidin-1-ium-1-ylacetyl)phenyl]phenyl]ethanone Formula: C24H30N2O2+2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[NH+]4CCCC4

Isomeric SMILES

C1CC[NH+](C1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[NH+]4CCCC4

InChI

InChI=1S/C24H28N2O2/c27-23(17-25-13-1-2-14-25)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24(28)18-26-15-3-4-16-26/h5-12H,1-4,13-18H2/p+2