2-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]carbamoyloxy]ethyl-trimethyl-azanium

Systemtic Name: 2-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]carbamoyloxy]ethyl-trimethyl-azanium Openeye Name: 2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoyloxy]ethyl-trimethyl-ammonium CAS Name: 2-[[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-oxomethoxy]ethyl-trimethylammonium IUPAC Name: 2-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]carbamoyloxy]ethyl-trimethylazanium Traditional Name: 2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoyloxy]ethyl-trimethyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(19-17(21)22-10-9-20(2,3)4)11-14-12-18-16-8-6-5-7-15(14)16/h5-8,12-13,18H,9-11H2,1-4H3/p+1/t13-/m1/s1