[(2R)-1-[[(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[(3S)-4-bromo-2-oxo-indolin-3-yl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[(3S)-4-bromo-2-keto-indolin-3-yl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C15H23BrN3O+ MolecularWeight: 341.26662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1C2=C(C=CC=C2Br)NC1=O)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CN[C@H]1C2=C(C=CC=C2Br)NC1=O)[NH+](C)C

InChI

InChI=1S/C15H22BrN3O/c1-9(2)12(19(3)4)8-17-14-13-10(16)6-5-7-11(13)18-15(14)20/h5-7,9,12,14,17H,8H2,1-4H3,(H,18,20)/p+1/t12-,14-/m0/s1