dibutyl-[4-(2-oxidanylidenepyrrolidin-1-yl)butyl]-[4-[(E)-tetradec-1-enoxy]butyl]azanium

Systemtic Name: dibutyl-[4-(2-oxidanylidenepyrrolidin-1-yl)butyl]-[4-[(E)-tetradec-1-enoxy]butyl]azanium Openeye Name: dibutyl-[4-(2-oxopyrrolidin-1-yl)butyl]-[4-[(E)-tetradec-1-enoxy]butyl]ammonium CAS Name: dibutyl-[4-(2-oxo-1-pyrrolidinyl)butyl]-[4-[(E)-tetradec-1-enoxy]butyl]ammonium IUPAC Name: dibutyl-[4-(2-oxopyrrolidin-1-yl)butyl]-[4-[(E)-tetradec-1-enoxy]butyl]azanium Traditional Name: dibutyl-[4-(2-ketopyrrolidino)butyl]-[4-[(E)-tetradec-1-enoxy]butyl]ammonium Formula: C34H67N2O2+ MolecularWeight: 535.90798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC=COCCCC[N+](CCCC)(CCCC)CCCCN1CCCC1=O

Isomeric SMILES

CCCCCCCCCCCC/C=C/OCCCC[N+](CCCC)(CCCC)CCCCN1CCCC1=O

InChI

InChI=1S/C34H67N2O2/c1-4-7-10-11-12-13-14-15-16-17-18-22-32-38-33-23-21-31-36(28-8-5-2,29-9-6-3)30-20-19-26-35-27-24-25-34(35)37/h22,32H,4-21,23-31,33H2,1-3H3/q+1/b32-22+