1-[(1-dodecyl-2,3-dihydroindol-1-ium-1-yl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(1-dodecyl-2,3-dihydroindol-1-ium-1-yl)methyl]pyrrolidin-2-one Openeye Name: 1-[(1-dodecylindolin-1-ium-1-yl)methyl]pyrrolidin-2-one CAS Name: 1-[(1-dodecyl-2,3-dihydroindol-1-ium-1-yl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(1-dodecyl-2,3-dihydroindol-1-ium-1-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(1-laurylindolin-1-ium-1-yl)methyl]-2-pyrrolidone Formula: C25H41N2O+ MolecularWeight: 385.60584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+]1(CCC2=CC=CC=C21)CN3CCCC3=O

Isomeric SMILES

CCCCCCCCCCCC[N+]1(CCC2=CC=CC=C21)CN3CCCC3=O

InChI

InChI=1S/C25H41N2O/c1-2-3-4-5-6-7-8-9-10-13-20-27(22-26-19-14-17-25(26)28)21-18-23-15-11-12-16-24(23)27/h11-12,15-16H,2-10,13-14,17-22H2,1H3/q+1