[1-[[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [1-[[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]-2-methyl-propan-2-yl]-dimethyl-azanium Openeye Name: [2-[[(3S)-6-bromo-2-oxo-indolin-3-yl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium CAS Name: [1-[[(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]-2-methylpropan-2-yl]-dimethylammonium IUPAC Name: [1-[[(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]amino]-2-methylpropan-2-yl]-dimethylazanium Traditional Name: [2-[[(3S)-6-bromo-2-keto-indolin-3-yl]amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium Formula: C14H21BrN3O+ MolecularWeight: 327.24004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1C2=C(C=C(C=C2)Br)NC1=O)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O/c1-14(2,18(3)4)8-16-12-10-6-5-9(15)7-11(10)17-13(12)19/h5-7,12,16H,8H2,1-4H3,(H,17,19)/p+1/t12-/m0/s1