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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-hexyl-azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-hexyl-ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-hexylammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-hexylazanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-hexyl-ammonium Formula: C14H20BrN2O+ MolecularWeight: 312.2254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C1C2=C(C=C(C=C2)Br)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O/c1-2-3-4-5-8-16-13-11-7-6-10(15)9-12(11)17-14(13)18/h6-7,9,13,16H,2-5,8H2,1H3,(H,17,18)/p+1/t13-/m0/s1