[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-(3-isobutoxypropyl)ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(3S)-6-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=C(C=C2)Br)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O2/c1-10(2)9-20-7-3-6-17-14-12-5-4-11(16)8-13(12)18-15(14)19/h4-5,8,10,14,17H,3,6-7,9H2,1-2H3,(H,18,19)/p+1/t14-/m0/s1