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

Systemtic Name: [(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-hexyl-azanium Openeye Name: [(3S)-4-bromo-2-oxo-indolin-3-yl]-hexyl-ammonium CAS Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-hexylammonium IUPAC Name: [(3S)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-hexylazanium Traditional Name: [(3S)-4-bromo-2-keto-indolin-3-yl]-hexyl-ammonium Formula: C14H20BrN2O+ MolecularWeight: 312.2254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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