[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(7-methyloctyl)azanium

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(7-methyloctyl)azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-(7-methyloctyl)ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(7-methyloctyl)ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(7-methyloctyl)azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-(7-methyloctyl)ammonium Formula: C17H26ClN2O+ MolecularWeight: 309.85414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O/c1-12(2)7-5-3-4-6-10-19-16-14-11-13(18)8-9-15(14)20-17(16)21/h8-9,11-12,16,19H,3-7,10H2,1-2H3,(H,20,21)/p+1/t16-/m0/s1