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

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-(3-isopropoxypropyl)ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-(3-isopropoxypropyl)ammonium Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-9(2)19-7-3-6-16-13-11-8-10(15)4-5-12(11)17-14(13)18/h4-5,8-9,13,16H,3,6-7H2,1-2H3,(H,17,18)/p+1/t13-/m0/s1