tetraazanium aziridin-1-ium hexadecaethanoate

Systemtic Name: tetraazanium aziridin-1-ium hexadecaethanoate Openeye Name: tetraammonium aziridin-1-ium hexadecaacetate CAS Name: tetraammonium aziridin-1-ium hexadecaacetate IUPAC Name: tetraazanium aziridin-1-ium hexadecaacetate Traditional Name: tetraammonium ethylenimin-1-ium hexadecaacetate Formula: C40H88N8O32-8 MolecularWeight: 1193.16112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1C[NH2+]1.C1C[NH2+]1.C1C[NH2+]1.C1C[NH2+]1.[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1C[NH2+]1.C1C[NH2+]1.C1C[NH2+]1.C1C[NH2+]1.[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/4C2H5N.16C2H4O2.4H3N/c4*1-2-3-1;16*1-2(3)4;;;;/h4*3H,1-2H2;16*1H3,(H,3,4);4*1H3/p-8