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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(1S)-1,5-dimethylhexyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[(1S)-1,5-dimethylhexyl]ammonium Formula: C16H24BrN2O+ MolecularWeight: 340.27856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O/c1-10(2)5-4-6-11(3)18-15-13-8-7-12(17)9-14(13)19-16(15)20/h7-11,15,18H,4-6H2,1-3H3,(H,19,20)/p+1/t11-,15-/m0/s1