[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-(p-tolylmethyl)ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-(4-methylbenzyl)ammonium Formula: C16H16BrN2O+ MolecularWeight: 332.21504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C16H15BrN2O/c1-10-2-4-11(5-3-10)9-18-15-13-7-6-12(17)8-14(13)19-16(15)20/h2-8,15,18H,9H2,1H3,(H,19,20)/p+1/t15-/m0/s1