(2-oxidanylidenepyrrolidin-1-yl)methyl-[8-(propanoylamino)octyl]-bis(2-prop-2-enoxyethyl)azanium

Systemtic Name: (2-oxidanylidenepyrrolidin-1-yl)methyl-[8-(propanoylamino)octyl]-bis(2-prop-2-enoxyethyl)azanium Openeye Name: bis(2-allyloxyethyl)-[(2-oxopyrrolidin-1-yl)methyl]-[8-(propanoylamino)octyl]ammonium CAS Name: 8-(1-oxopropylamino)octyl-[(2-oxo-1-pyrrolidinyl)methyl]-bis(2-prop-2-enoxyethyl)ammonium IUPAC Name: (2-oxopyrrolidin-1-yl)methyl-[8-(propanoylamino)octyl]-bis(2-prop-2-enoxyethyl)azanium Traditional Name: bis(2-allyloxyethyl)-[(2-ketopyrrolidino)methyl]-(8-propionamidooctyl)ammonium Formula: C26H48N3O4+ MolecularWeight: 466.67702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCCCC[N+](CCOCC=C)(CCOCC=C)CN1CCCC1=O

Isomeric SMILES

CCC(=O)NCCCCCCCC[N+](CCOCC=C)(CCOCC=C)CN1CCCC1=O

InChI

InChI=1S/C26H47N3O4/c1-4-20-32-22-18-29(19-23-33-21-5-2,24-28-16-13-14-26(28)31)17-12-10-8-7-9-11-15-27-25(30)6-3/h4-5H,1-2,6-24H2,3H3/p+1