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

Systemtic Name: [(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(3S)-4-bromo-2-oxo-indolin-3-yl]-(3-isobutoxypropyl)ammonium CAS Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(3S)-4-bromo-2-keto-indolin-3-yl]-(3-isobutoxypropyl)ammonium Formula: C15H22BrN2O2+ MolecularWeight: 342.25138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC[NH2+]C1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

CC(C)COCCC[NH2+][C@H]1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C15H21BrN2O2/c1-10(2)9-20-8-4-7-17-14-13-11(16)5-3-6-12(13)18-15(14)19/h3,5-6,10,14,17H,4,7-9H2,1-2H3,(H,18,19)/p+1/t14-/m0/s1