di(docosyl)-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium

Systemtic Name: di(docosyl)-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium Openeye Name: di(docosyl)-[(2-oxopyrrolidin-1-yl)methyl]ammonium CAS Name: di(docosyl)-[(2-oxo-1-pyrrolidinyl)methyl]ammonium IUPAC Name: di(docosyl)-[(2-oxopyrrolidin-1-yl)methyl]azanium Traditional Name: dibehenyl-[(2-ketopyrrolidino)methyl]ammonium Formula: C49H99N2O+ MolecularWeight: 732.32316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC[NH+](CCCCCCCCCCCCCCCCCCCCCC)CN1CCCC1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC[NH+](CCCCCCCCCCCCCCCCCCCCCC)CN1CCCC1=O

InChI

InChI=1S/C49H98N2O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45-50(48-51-47-43-44-49(51)52)46-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-48H2,1-2H3/p+1