(4-ethoxy-4-oxidanylidene-butan-2-ylidene)-[4-(4-ethoxy-4-oxidanylidene-butan-2-ylidene)azaniumylbutyl]azanium

Systemtic Name: (4-ethoxy-4-oxidanylidene-butan-2-ylidene)-[4-(4-ethoxy-4-oxidanylidene-butan-2-ylidene)azaniumylbutyl]azanium Openeye Name: (3-ethoxy-1-methyl-3-oxo-propylidene)-[4-(3-ethoxy-1-methyl-3-oxo-propylidene)ammoniobutyl]ammonium CAS Name: (4-ethoxy-4-oxobutan-2-ylidene)-[4-(4-ethoxy-4-oxobutan-2-ylidene)ammoniobutyl]ammonium IUPAC Name: (4-ethoxy-4-oxobutan-2-ylidene)-[4-(4-ethoxy-4-oxobutan-2-ylidene)azaniumylbutyl]azanium Traditional Name: (3-ethoxy-3-keto-1-methyl-propylidene)-[4-(3-ethoxy-3-keto-1-methyl-propylidene)ammoniobutyl]ammonium Formula: C16H30N2O4+2 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=[NH+]CCCC[NH+]=C(C)CC(=O)OCC)C

Isomeric SMILES

CCOC(=O)CC(=[NH+]CCCC[NH+]=C(C)CC(=O)OCC)C

InChI

InChI=1S/C16H28N2O4/c1-5-21-15(19)11-13(3)17-9-7-8-10-18-14(4)12-16(20)22-6-2/h5-12H2,1-4H3/p+2