2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azaniumyl]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]azaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]ammonio]ethyl-dimethyl-ammonium CAS Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]azaniumyl]ethyl-dimethylazanium Traditional Name: 2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH2+]CC[NH+](C)C

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH2+]CC[NH+](C)C

InChI

InChI=1S/C15H23N3O/c1-12(16-9-11-17(2)3)15(19)18-10-8-13-6-4-5-7-14(13)18/h4-7,12,16H,8-11H2,1-3H3/p+2/t12-/m1/s1