butyl-[1-(butyl-methanoyl-phenyl-azaniumyl)butyl]-methanoyl-phenyl-azanium

Systemtic Name: butyl-[1-(butyl-methanoyl-phenyl-azaniumyl)butyl]-methanoyl-phenyl-azanium Openeye Name: butyl-[1-(butyl-formyl-phenyl-ammonio)butyl]-formyl-phenyl-ammonium CAS Name: butyl-[1-(butyl-formyl-phenylammonio)butyl]-formyl-phenylammonium IUPAC Name: butyl-[1-(butyl-formyl-phenylazaniumyl)butyl]-formyl-phenylazanium Traditional Name: butyl-[1-(butyl-formyl-phenyl-ammonio)butyl]-formyl-phenyl-ammonium Formula: C26H38N2O2+2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](C=O)(C1=CC=CC=C1)C(CCC)[N+](CCCC)(C=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[N+](C=O)(C1=CC=CC=C1)C(CCC)[N+](CCCC)(C=O)C2=CC=CC=C2

InChI

InChI=1S/C26H38N2O2/c1-4-7-20-27(22-29,24-16-11-9-12-17-24)26(15-6-3)28(23-30,21-8-5-2)25-18-13-10-14-19-25/h9-14,16-19,22-23,26H,4-8,15,20-21H2,1-3H3/q+2