[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name: [(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(3S)-5-bromo-2-oxo-indolin-3-yl]-[(1S)-1,4-dimethylpentyl]ammonium CAS Name: [(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: [(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(3S)-5-bromo-2-keto-indolin-3-yl]-[(1S)-1,4-dimethylpentyl]ammonium Formula: C15H22BrN2O+ MolecularWeight: 326.25198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O/c1-9(2)4-5-10(3)17-14-12-8-11(16)6-7-13(12)18-15(14)19/h6-10,14,17H,4-5H2,1-3H3,(H,18,19)/p+1/t10-,14-/m0/s1