N-[[3-(5-chloranyl-1-hexadecyl-2,3-dihydroindol-1-ium-1-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(5-chloranyl-1-hexadecyl-2,3-dihydroindol-1-ium-1-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-chloro-1-hexadecyl-indolin-1-ium-1-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-chloro-1-hexadecyl-2,3-dihydroindol-1-ium-1-yl)-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-chloro-1-hexadecyl-2,3-dihydroindol-1-ium-1-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(1-cetyl-5-chloro-indolin-1-ium-1-yl)oxazolidin-5-yl]methyl]acetamide Formula: C30H51ClN3O2+ MolecularWeight: 521.19784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+]1(CCC2=C1C=CC(=C2)Cl)N3CC(OC3)CNC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC[N+]1(CCC2=C1C=CC(=C2)Cl)N3CC(OC3)CNC(=O)C

InChI

InChI=1S/C30H50ClN3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-34(21-19-27-22-28(31)17-18-30(27)34)33-24-29(36-25-33)23-32-26(2)35/h17-18,22,29H,3-16,19-21,23-25H2,1-2H3/p+1