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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O/c1-15(2,9-19(3)4)8-17-13-12-10(16)6-5-7-11(12)18-14(13)20/h5-7,13,17H,8-9H2,1-4H3,(H,18,20)/p+1/t13-/m0/s1