ethyl-[2-[(2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoyl]oxyethyl]-dimethyl-azanium

Systemtic Name: ethyl-[2-[(2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoyl]oxyethyl]-dimethyl-azanium Openeye Name: ethyl-[2-[(2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoyl]oxyethyl]-dimethyl-ammonium CAS Name: ethyl-[2-[(2S)-3-(1H-indol-3-yl)-2-(methylamino)-1-oxopropoxy]ethyl]-dimethylammonium IUPAC Name: ethyl-[2-[(2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoyl]oxyethyl]-dimethylazanium Traditional Name: ethyl-[2-[(2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoyl]oxyethyl]-dimethyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC

Isomeric SMILES

CC[N+](C)(C)CCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC

InChI

InChI=1S/C18H28N3O2/c1-5-21(3,4)10-11-23-18(22)17(19-2)12-14-13-20-16-9-7-6-8-15(14)16/h6-9,13,17,19-20H,5,10-12H2,1-4H3/q+1/t17-/m0/s1