2,3-bis(oxidanyl)propyl-[2-(1H-indol-3-yl)ethyl]-dimethyl-azanium

Systemtic Name: 2,3-bis(oxidanyl)propyl-[2-(1H-indol-3-yl)ethyl]-dimethyl-azanium Openeye Name: 2,3-dihydroxypropyl-[2-(1H-indol-3-yl)ethyl]-dimethyl-ammonium CAS Name: 2,3-dihydroxypropyl-[2-(1H-indol-3-yl)ethyl]-dimethylammonium IUPAC Name: 2,3-dihydroxypropyl-[2-(1H-indol-3-yl)ethyl]-dimethylazanium Traditional Name: glyceryl-[2-(1H-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC1=CNC2=CC=CC=C21)CC(CO)O

Isomeric SMILES

C[N+](C)(CCC1=CNC2=CC=CC=C21)CC(CO)O

InChI

InChI=1S/C15H23N2O2/c1-17(2,10-13(19)11-18)8-7-12-9-16-15-6-4-3-5-14(12)15/h3-6,9,13,16,18-19H,7-8,10-11H2,1-2H3/q+1